N'-(2-methyl-4-nitro-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(2-methyl-4-nitro-phenyl)oxamide CAS Name: N'-(2-methyl-4-nitrophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(2-methyl-4-nitrophenyl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(2-methyl-4-nitro-phenyl)oxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-15-13-18(25(28)29)7-8-19(15)23-21(27)20(26)22-17-9-11-24(12-10-17)14-16-5-3-2-4-6-16/h2-8,13,17H,9-12,14H2,1H3,(H,22,26)(H,23,27)