4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenylbutyl)benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenylbutyl)benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(4-phenylbutyl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-(4-phenylbutyl)benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(4-phenylbutyl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(4-phenylbutyl)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-18-12-11-17(15-19(18)24-14-6-10-20(24)25)21(26)23-13-5-4-9-16-7-2-1-3-8-16/h1-3,7-8,11-12,15H,4-6,9-10,13-14H2,(H,23,26)