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

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(2-methoxybenzoyl)piperidine-1-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(2-methoxybenzoyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-o-anisoyl-piperidine-1-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c1-26-17-7-3-2-6-16(17)20(24)14-5-4-10-23(12-14)21(25)22-15-8-9-18-19(11-15)28-13-27-18/h2-3,6-9,11,14H,4-5,10,12-13H2,1H3,(H,22,25)/t14-/m0/s1