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

Systemtic Name: (3S)-N3-[(2-methoxy-5-methyl-phenyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(2-methoxy-5-methyl-phenyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2-methoxy-5-methylphenyl)methyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2-methoxy-5-methylphenyl)methyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(2-methoxy-5-methyl-benzyl)-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-11-12-21(29-3)19(14-17)15-25(2)22(27)18-8-7-13-26(16-18)23(28)24-20-9-5-4-6-10-20/h4-6,9-12,14,18H,7-8,13,15-16H2,1-3H3,(H,24,28)/t18-/m0/s1