6-chloranyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[1-(4-chlorobenzyl)-4-piperidyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)Cl)OC1

InChI

InChI=1S/C22H24Cl2N2O3/c23-17-4-2-15(3-5-17)14-26-8-6-18(7-9-26)25-22(27)16-12-19(24)21-20(13-16)28-10-1-11-29-21/h2-5,12-13,18H,1,6-11,14H2,(H,25,27)