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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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