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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]isonipecotamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2COC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC[C@@H]2COC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O4/c23-17-7-5-16(6-8-17)22(27)25-11-9-15(10-12-25)21(26)24-13-18-14-28-19-3-1-2-4-20(19)29-18/h1-8,15,18H,9-14H2,(H,24,26)/t18-/m1/s1