N-[4-(2-methylpiperidin-1-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(2-methyl-1-piperidyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(2-methyl-1-piperidinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(2-methylpiperidin-1-yl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(2-methylpiperidino)phenyl]-3-nitro-4-piperidino-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O3/c1-18-7-3-6-16-27(18)21-11-9-20(10-12-21)25-24(29)19-8-13-22(23(17-19)28(30)31)26-14-4-2-5-15-26/h8-13,17-18H,2-7,14-16H2,1H3,(H,25,29)