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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCC(C)N(CCC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=NC=CN=C3

InChI

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