4-[(4-ethoxyphenyl)methyl]-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]piperazin-2-one

Systemtic Name: 4-[(4-ethoxyphenyl)methyl]-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]piperazin-2-one Openeye Name: 4-[(4-ethoxyphenyl)methyl]-3-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]piperazin-2-one CAS Name: 4-[(4-ethoxyphenyl)methyl]-3-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]-2-piperazinone IUPAC Name: 4-[(4-ethoxyphenyl)methyl]-3-[2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]piperazin-2-one Traditional Name: 4-(4-ethoxybenzyl)-3-[2-keto-2-[4-(4-pyridyl)piperazino]ethyl]piperazin-2-one Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H31N5O3/c1-2-32-21-5-3-19(4-6-21)18-29-12-11-26-24(31)22(29)17-23(30)28-15-13-27(14-16-28)20-7-9-25-10-8-20/h3-10,22H,2,11-18H2,1H3,(H,26,31)