(3S)-N3-(3,4-dimethoxyphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(3,4-dimethoxyphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(3,4-dimethoxyphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(3,4-dimethoxyphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(3,4-dimethoxyphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(3,4-dimethoxyphenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-27-18-11-10-17(13-19(18)28-2)22-20(25)15-7-6-12-24(14-15)21(26)23-16-8-4-3-5-9-16/h3-5,8-11,13,15H,6-7,12,14H2,1-2H3,(H,22,25)(H,23,26)/t15-/m0/s1