N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)carbonyl-piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-chlorobenzoyl)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(3-chlorophenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-chlorobenzoyl)piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-chlorobenzoyl)piperidine-1-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN2O4/c21-15-5-1-3-13(9-15)19(24)14-4-2-8-23(11-14)20(25)22-16-6-7-17-18(10-16)27-12-26-17/h1,3,5-7,9-10,14H,2,4,8,11-12H2,(H,22,25)