(3S)-N3-(2-methyl-3-nitro-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(2-methyl-3-nitro-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(2-methyl-3-nitro-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(2-methyl-3-nitrophenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(2-methyl-3-nitrophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(2-methyl-3-nitro-phenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-14-17(10-5-11-18(14)24(27)28)22-19(25)15-7-6-12-23(13-15)20(26)21-16-8-3-2-4-9-16/h2-5,8-11,15H,6-7,12-13H2,1H3,(H,21,26)(H,22,25)/t15-/m0/s1