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

Systemtic Name: 2-chloranyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[1-(m-tolylmethyl)-4-piperidyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[1-(3-methylbenzyl)-4-piperidyl]-4-nitro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-14-3-2-4-15(11-14)13-23-9-7-16(8-10-23)22-20(25)18-6-5-17(24(26)27)12-19(18)21/h2-6,11-12,16H,7-10,13H2,1H3,(H,22,25)