1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C23H27ClN2O4/c1-28-20-6-3-2-5-19(20)25-23(27)17-7-9-26(10-8-17)15-16-13-18(24)22-21(14-16)29-11-4-12-30-22/h2-3,5-6,13-14,17H,4,7-12,15H2,1H3,(H,25,27)