N-(4-methoxy-2-nitro-phenyl)-3-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-(4-benzylpiperidino)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-29-19-7-8-20(21(16-19)25(27)28)23-22(26)11-14-24-12-9-18(10-13-24)15-17-5-3-2-4-6-17/h2-8,16,18H,9-15H2,1H3,(H,23,26)