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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O3/c1-18-11-15-27(16-12-18)21-8-4-3-7-20(21)25-24(29)19-9-10-22(23(17-19)28(30)31)26-13-5-2-6-14-26/h3-4,7-10,17-18H,2,5-6,11-16H2,1H3,(H,25,29)