N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Openeye Name: N-isobutyl-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Traditional Name: N-isobutyl-N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]pyrazinamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CC(C)C)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CC(C)C)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C23H31N5O2/c1-18(2)17-28(23(30)20-16-24-9-10-25-20)11-8-22(29)27-14-12-26(13-15-27)21-7-5-4-6-19(21)3/h4-7,9-10,16,18H,8,11-15,17H2,1-3H3