N-[4-(azepan-1-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O3/c29-24(25-20-9-11-21(12-10-20)26-14-4-1-2-5-15-26)19-8-13-22(23(18-19)28(30)31)27-16-6-3-7-17-27/h8-13,18H,1-7,14-17H2,(H,25,29)