N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCCCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCCCO3)N4CCCCC4

InChI

InChI=1S/C24H30N2O4/c1-28-20-9-6-18(7-10-20)21(26-12-3-2-4-13-26)17-25-24(27)19-8-11-22-23(16-19)30-15-5-14-29-22/h6-11,16,21H,2-5,12-15,17H2,1H3,(H,25,27)