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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15-4-2-5-16(12-15)14-22-10-8-18(9-11-22)21-20(24)17-6-3-7-19(13-17)23(25)26/h2-7,12-13,18H,8-11,14H2,1H3,(H,21,24)