(3S)-N-(4-ethanoylphenyl)-3-(3-propan-2-yloxyphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: (3S)-N-(4-ethanoylphenyl)-3-(3-propan-2-yloxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-N-(4-acetylphenyl)-3-(3-isopropoxybenzoyl)piperidine-1-carboxamide CAS Name: (3S)-N-(4-acetylphenyl)-3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetylphenyl)-3-(3-propan-2-yloxybenzoyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(4-acetylphenyl)-3-(3-isopropoxybenzoyl)piperidine-1-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H28N2O4/c1-16(2)30-22-8-4-6-19(14-22)23(28)20-7-5-13-26(15-20)24(29)25-21-11-9-18(10-12-21)17(3)27/h4,6,8-12,14,16,20H,5,7,13,15H2,1-3H3,(H,25,29)/t20-/m0/s1