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N-[1-[(4-chloranyl-3-methyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-1-methyl-4-(propanoylamino)pyrrolidine-2-carboxamide

N-[1-[(4-chloranyl-3-methyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-1-methyl-4-(propanoylamino)pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[(4-chloranyl-3-methyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-1-methyl-4-(propanoylamino)pyrrolidine-2-carboxamide
Openeye Name:N-[1-[(4-chloro-3-methyl-phenyl)carbamoyl]-3-phenyl-propyl]-1-methyl-4-(propanoylamino)pyrrolidine-2-carboxamide
CAS Name:N-[1-(4-chloro-3-methylanilino)-1-oxo-4-phenylbutan-2-yl]-1-methyl-4-(1-oxopropylamino)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-(4-chloro-3-methylanilino)-1-oxo-4-phenylbutan-2-yl]-1-methyl-4-(propanoylamino)pyrrolidine-2-carboxamide
Traditional Name:N-[1-[(4-chloro-3-methyl-phenyl)carbamoyl]-3-phenyl-propyl]-1-methyl-4-propionamido-pyrrolidine-2-carboxamide
Formula: C26H33ClN4O3
MolecularWeight: 485.01822
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC(N(C1)C)C(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C


Isomeric SMILES

CCC(=O)NC1CC(N(C1)C)C(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C


InChI

InChI=1S/C26H33ClN4O3/c1-4-24(32)28-20-15-23(31(3)16-20)26(34)30-22(13-10-18-8-6-5-7-9-18)25(33)29-19-11-12-21(27)17(2)14-19/h5-9,11-12,14,20,22-23H,4,10,13,15-16H2,1-3H3,(H,28,32)(H,29,33)(H,30,34)


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