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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H29N3O3/c1-18-5-2-3-6-19(18)16-25-9-11-26(12-10-25)17-23(27)24-20-7-8-21-22(15-20)29-14-4-13-28-21/h2-3,5-8,15H,4,9-14,16-17H2,1H3,(H,24,27)