(3S)-N-(1,3-benzodioxol-5-yl)-3-(3-propan-2-yloxyphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(3-propan-2-yloxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(3-isopropoxybenzoyl)piperidine-1-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(3-propan-2-yloxybenzoyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(3-isopropoxybenzoyl)piperidine-1-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5/c1-15(2)30-19-7-3-5-16(11-19)22(26)17-6-4-10-25(13-17)23(27)24-18-8-9-20-21(12-18)29-14-28-20/h3,5,7-9,11-12,15,17H,4,6,10,13-14H2,1-2H3,(H,24,27)/t17-/m0/s1