(3S)-N3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(4,5-dimethoxy-2-methylphenyl)methyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4,5-dimethoxy-2-methyl-benzyl)-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-17-13-21(30-3)22(31-4)14-19(17)15-26(2)23(28)18-9-8-12-27(16-18)24(29)25-20-10-6-5-7-11-20/h5-7,10-11,13-14,18H,8-9,12,15-16H2,1-4H3,(H,25,29)/t18-/m0/s1