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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-p-anisylpiperazino)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H29N3O4/c1-28-20-6-3-18(4-7-20)16-25-9-11-26(12-10-25)17-23(27)24-19-5-8-21-22(15-19)30-14-2-13-29-21/h3-8,15H,2,9-14,16-17H2,1H3,(H,24,27)