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

Systemtic Name: N-cyclopropyl-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-cyclopropyl-N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-5-methyl-pyrazinamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(C3CC3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(C3CC3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C24H31N5O3/c1-3-32-22-7-5-4-6-21(22)27-12-14-28(15-13-27)23(30)10-11-29(19-8-9-19)24(31)20-17-25-18(2)16-26-20/h4-7,16-17,19H,3,8-15H2,1-2H3