N-[4-(azepan-1-yl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H26ClN3O2/c24-20-12-7-17(16-21(20)27-15-5-6-22(27)28)23(29)25-18-8-10-19(11-9-18)26-13-3-1-2-4-14-26/h7-12,16H,1-6,13-15H2,(H,25,29)