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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H29N3O2/c24-19-7-5-16-23(19)18-10-8-17(9-11-18)20(25)21-12-6-15-22-13-3-1-2-4-14-22/h8-11H,1-7,12-16H2,(H,21,25)