N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-16-12-20(25(27)28)21(29-2)14-19(16)23-22(26)15-24-10-8-18(9-11-24)13-17-6-4-3-5-7-17/h3-7,12,14,18H,8-11,13,15H2,1-2H3,(H,23,26)