(3S)-N-(2-methylphenyl)-3-(3-propan-2-yloxyphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: (3S)-N-(2-methylphenyl)-3-(3-propan-2-yloxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-3-(3-isopropoxybenzoyl)-N-(o-tolyl)piperidine-1-carboxamide CAS Name: (3S)-N-(2-methylphenyl)-3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(2-methylphenyl)-3-(3-propan-2-yloxybenzoyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(3-isopropoxybenzoyl)-N-(o-tolyl)piperidine-1-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C23H28N2O3/c1-16(2)28-20-11-6-9-18(14-20)22(26)19-10-7-13-25(15-19)23(27)24-21-12-5-4-8-17(21)3/h4-6,8-9,11-12,14,16,19H,7,10,13,15H2,1-3H3,(H,24,27)/t19-/m0/s1