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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C27H38N6O4 MolecularWeight: 510.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H38N6O4/c1-22-20-29-25(21-28-22)27(35)33(10-3-9-30-16-18-37-19-17-30)11-8-26(34)32-14-12-31(13-15-32)23-4-6-24(36-2)7-5-23/h4-7,20-21H,3,8-19H2,1-2H3