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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-5-methyl-pyrazinamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C21H27N5O3/c1-3-29-19-7-5-4-6-18(19)25-10-12-26(13-11-25)20(27)8-9-22-21(28)17-15-23-16(2)14-24-17/h4-7,14-15H,3,8-13H2,1-2H3,(H,22,28)