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

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

Systemtic Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-N-methyl-N-(4-methylcyclohexyl)ethanamide
Openeye Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide
CAS Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-N-methyl-N-(4-methylcyclohexyl)acetamide
IUPAC Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide
Traditional Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-N-methyl-N-(4-methylcyclohexyl)acetamide
Formula: C23H35N3O3
MolecularWeight: 401.5423
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H35N3O3/c1-18-3-6-20(7-4-18)24(2)23(27)17-26-11-9-25(10-12-26)16-19-5-8-21-22(15-19)29-14-13-28-21/h5,8,15,18,20H,3-4,6-7,9-14,16-17H2,1-2H3


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