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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-5-methyl-N-propyl-pyrazinamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2OCC)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCCN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2OCC)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C24H33N5O3/c1-4-11-29(24(31)20-18-25-19(3)17-26-20)12-10-23(30)28-15-13-27(14-16-28)21-8-6-7-9-22(21)32-5-2/h6-9,17-18H,4-5,10-16H2,1-3H3