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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O3/c1-18-6-5-15-27(17-18)22-12-7-19(16-23(22)28(30)31)24(29)25-20-8-10-21(11-9-20)26-13-3-2-4-14-26/h7-12,16,18H,2-6,13-15,17H2,1H3,(H,25,29)/t18-/m0/s1