N-[(4-methylphenyl)methyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(4-methylbenzyl)-3-nitro-4-piperidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15-5-7-16(8-6-15)14-21-20(24)17-9-10-18(19(13-17)23(25)26)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,24)