2-[4-(4-phenylbutyl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(4-phenylbutyl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(4-phenylbutyl)piperazin-1-yl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(4-phenylbutyl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(4-phenylbutyl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(4-phenylbutyl)piperazino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CC=CC=C2)C3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=CC=CC=C2)C3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C23H27N5O/c29-22-18-21(20-9-11-24-12-10-20)25-23(26-22)28-16-14-27(15-17-28)13-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-12,18H,4-5,8,13-17H2,(H,25,26,29)