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

Systemtic Name: 4-azanyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-[(4-methylpiperidino)methyl]benzyl]-3-nitro-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O3/c1-15-8-10-24(11-9-15)14-17-4-2-16(3-5-17)13-23-21(26)18-6-7-19(22)20(12-18)25(27)28/h2-7,12,15H,8-11,13-14,22H2,1H3,(H,23,26)