N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-ethoxybenzyl)piperazino]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H31N3O4/c1-2-29-21-7-4-19(5-8-21)17-26-10-12-27(13-11-26)18-24(28)25-20-6-9-22-23(16-20)31-15-3-14-30-22/h4-9,16H,2-3,10-15,17-18H2,1H3,(H,25,28)