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

Systemtic Name: 4-(dimethylamino)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[2-[(2-methylpiperidino)methyl]benzyl]-3-nitro-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O3/c1-17-8-6-7-13-26(17)16-20-10-5-4-9-19(20)15-24-23(28)18-11-12-21(25(2)3)22(14-18)27(29)30/h4-5,9-12,14,17H,6-8,13,15-16H2,1-3H3,(H,24,28)