4-chloranyl-N-[(4-ethylphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-[(4-ethylphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-N-[(4-ethylphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-N-[(4-ethylphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-N-[(4-ethylphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-N-(4-ethylbenzyl)-3-(2-ketopyrrolidino)-N-(3-pyridylmethyl)benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C26H26ClN3O2/c1-2-19-7-9-20(10-8-19)17-29(18-21-5-3-13-28-16-21)26(32)22-11-12-23(27)24(15-22)30-14-4-6-25(30)31/h3,5,7-13,15-16H,2,4,6,14,17-18H2,1H3