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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]nipecotamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25ClN2O4/c24-19-6-4-17(5-7-19)23(28)26-11-1-2-18(15-26)22(27)25-10-9-16-3-8-20-21(14-16)30-13-12-29-20/h3-8,14,18H,1-2,9-13,15H2,(H,25,27)