3-azanyl-1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-azanyl-1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-5-pyridin-4-yl-pyridin-2-one Openeye Name: 3-amino-1-[3-[4-(p-tolyl)piperazin-1-yl]propyl]-5-(4-pyridyl)pyridin-2-one CAS Name: 3-amino-1-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-5-pyridin-4-yl-2-pyridinone IUPAC Name: 3-amino-1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-5-pyridin-4-ylpyridin-2-one Traditional Name: 3-amino-1-[3-[4-(p-tolyl)piperazino]propyl]-5-(4-pyridyl)-2-pyridone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C=C(C=C(C3=O)N)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C=C(C=C(C3=O)N)C4=CC=NC=C4

InChI

InChI=1S/C24H29N5O/c1-19-3-5-22(6-4-19)28-15-13-27(14-16-28)11-2-12-29-18-21(17-23(25)24(29)30)20-7-9-26-10-8-20/h3-10,17-18H,2,11-16,25H2,1H3