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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(4-benzylpiperidino)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17-20(8-5-9-21(17)25(27)28)23-22(26)12-15-24-13-10-19(11-14-24)16-18-6-3-2-4-7-18/h2-9,19H,10-16H2,1H3,(H,23,26)