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

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

Systemtic Name:N-[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-1-methyl-4-(propanoylamino)pyrrolidine-2-carboxamide
Openeye Name:N-[1-[(3,4-dimethylphenyl)carbamoyl]-3-phenyl-propyl]-1-methyl-4-(propanoylamino)pyrrolidine-2-carboxamide
CAS Name:N-[1-(3,4-dimethylanilino)-1-oxo-4-phenylbutan-2-yl]-1-methyl-4-(1-oxopropylamino)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-(3,4-dimethylanilino)-1-oxo-4-phenylbutan-2-yl]-1-methyl-4-(propanoylamino)pyrrolidine-2-carboxamide
Traditional Name:N-[1-[(3,4-dimethylphenyl)carbamoyl]-3-phenyl-propyl]-1-methyl-4-propionamido-pyrrolidine-2-carboxamide
Formula: C27H36N4O3
MolecularWeight: 464.59974
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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)C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H36N4O3/c1-5-25(32)28-22-16-24(31(4)17-22)27(34)30-23(14-12-20-9-7-6-8-10-20)26(33)29-21-13-11-18(2)19(3)15-21/h6-11,13,15,22-24H,5,12,14,16-17H2,1-4H3,(H,28,32)(H,29,33)(H,30,34)


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