3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H31NO4/c1-2-28-22-9-6-19(7-10-22)4-5-20-12-14-26(15-13-20)25(27)21-8-11-23-24(18-21)30-17-3-16-29-23/h6-11,18,20H,2-5,12-17H2,1H3