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

Systemtic Name: N-butyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-butyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-butyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-butyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-butyl-N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]pyrazinamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-3-4-12-28(23(30)21-18-24-10-11-25-21)13-9-22(29)27-16-14-26(15-17-27)19-5-7-20(31-2)8-6-19/h5-8,10-11,18H,3-4,9,12-17H2,1-2H3