1-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O4/c1-25(14-19-15-29-20-6-2-3-7-21(20)30-19)22(27)17-5-4-12-26(13-17)23(28)16-8-10-18(24)11-9-16/h2-3,6-11,17,19H,4-5,12-15H2,1H3