N-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-3-pyridin-3-yl-propan-2-yl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-3-pyridin-3-yl-propan-2-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[1-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-2-(3-pyridyl)ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-3-(3-pyridinyl)propan-2-yl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-3-pyridin-3-ylpropan-2-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-[1-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]methyl]-2-(3-pyridyl)ethyl]-N-methyl-cyclohexanecarboxamide Formula: C28H38N4O3 MolecularWeight: 478.62632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CN=CC=C1)CN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C(=O)C5CCCCC5

Isomeric SMILES

CN(C(CC1=CN=CC=C1)CN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C(=O)C5CCCCC5

InChI

InChI=1S/C28H38N4O3/c1-30(28(33)23-8-3-2-4-9-23)24(19-22-7-6-12-29-20-22)21-31-13-15-32(16-14-31)25-10-5-11-26-27(25)35-18-17-34-26/h5-7,10-12,20,23-24H,2-4,8-9,13-19,21H2,1H3