(3S)-3-(4-methoxy-3,5-dimethyl-phenyl)carbonyl-N-(3-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-(4-methoxy-3,5-dimethyl-phenyl)carbonyl-N-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-(4-methoxy-3,5-dimethyl-benzoyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: (3S)-3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(4-methoxy-3,5-dimethylbenzoyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(4-methoxy-3,5-dimethyl-benzoyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-15-11-18(12-16(2)22(15)29-4)21(26)17-7-6-10-25(14-17)23(27)24-19-8-5-9-20(13-19)28-3/h5,8-9,11-13,17H,6-7,10,14H2,1-4H3,(H,24,27)/t17-/m0/s1