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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methyl-3-nitro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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