(3S)-N3-(2-methoxy-5-methyl-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(2-methoxy-5-methyl-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(2-methoxy-5-methyl-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(2-methoxy-5-methylphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(2-methoxy-5-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(2-methoxy-5-methyl-phenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15-10-11-19(27-2)18(13-15)23-20(25)16-7-6-12-24(14-16)21(26)22-17-8-4-3-5-9-17/h3-5,8-11,13,16H,6-7,12,14H2,1-2H3,(H,22,26)(H,23,25)/t16-/m0/s1