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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-18-11-15-26(16-12-18)21-8-6-20(7-9-21)25-24(29)19-5-10-22(23(17-19)28(30)31)27-13-3-2-4-14-27/h5-10,17-18H,2-4,11-16H2,1H3,(H,25,29)