(3R)-1-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)-oxomethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)nipecotamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21ClN2O4/c22-16-5-3-14(4-6-16)21(26)24-9-1-2-15(13-24)20(25)23-17-7-8-18-19(12-17)28-11-10-27-18/h3-8,12,15H,1-2,9-11,13H2,(H,23,25)/t15-/m1/s1