3-bromanyl-N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[2-[[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[2-[[1-(4-chlorobenzyl)pyrrolidin-3-yl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H23BrClN3O2 MolecularWeight: 464.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H23BrClN3O2/c1-14-2-5-16(10-19(14)22)21(28)24-11-20(27)25-18-8-9-26(13-18)12-15-3-6-17(23)7-4-15/h2-7,10,18H,8-9,11-13H2,1H3,(H,24,28)(H,25,27)