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

Systemtic Name: N-butyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-butyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-butyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-butyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-butyl-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:

CCCCN(CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCCCN(CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C24H33N5O3/c1-4-5-11-29(24(31)22-18-25-19(2)17-26-22)12-10-23(30)28-15-13-27(14-16-28)20-6-8-21(32-3)9-7-20/h6-9,17-18H,4-5,10-16H2,1-3H3