N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(4-ethylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-ethylbenzyl)piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O3/c1-2-18-3-5-19(6-4-18)16-25-9-11-26(12-10-25)17-23(27)24-20-7-8-21-22(15-20)29-14-13-28-21/h3-8,15H,2,9-14,16-17H2,1H3,(H,24,27)