N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2COC3=CC=CC=C3O2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2COC3=CC=CC=C3O2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-16-7-5-15(6-8-16)13-24-11-9-17(10-12-24)23-21(25)20-14-26-18-3-1-2-4-19(18)27-20/h1-8,17,20H,9-14H2,(H,23,25)