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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-N-propyl-pyrazinamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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