N'-(4-methylphenyl)-N-[[1-(3-nitrophenyl)carbonylpiperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-[[1-(3-nitrophenyl)carbonylpiperidin-4-yl]methyl]ethanediamide Openeye Name: N-[[1-(3-nitrobenzoyl)-4-piperidyl]methyl]-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[[1-[(3-nitrophenyl)-oxomethyl]-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[[1-(3-nitrobenzoyl)piperidin-4-yl]methyl]oxamide Traditional Name: N-[[1-(3-nitrobenzoyl)-4-piperidyl]methyl]-N'-(p-tolyl)oxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-15-5-7-18(8-6-15)24-21(28)20(27)23-14-16-9-11-25(12-10-16)22(29)17-3-2-4-19(13-17)26(30)31/h2-8,13,16H,9-12,14H2,1H3,(H,23,27)(H,24,28)