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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide Openeye Name: N-isobutyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-(2-methylpropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide Traditional Name: N-isobutyl-N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-5-methyl-pyrazinamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)CC(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)CC(C)C

InChI

InChI=1S/C24H33N5O3/c1-18(2)17-29(24(31)22-16-25-19(3)15-26-22)10-9-23(30)28-13-11-27(12-14-28)20-5-7-21(32-4)8-6-20/h5-8,15-16,18H,9-14,17H2,1-4H3