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

Systemtic Name: 5-methyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Openeye Name: N-isobutyl-5-methyl-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)-2-pyrazinecarboxamide IUPAC Name: 5-methyl-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]-5-methyl-pyrazinamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CC(C)C)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CC(C)C)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C24H33N5O2/c1-18(2)17-29(24(31)21-16-25-20(4)15-26-21)10-9-23(30)28-13-11-27(12-14-28)22-8-6-5-7-19(22)3/h5-8,15-16,18H,9-14,17H2,1-4H3