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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C29H35N5O3/c1-3-37-27-12-8-7-11-26(27)32-17-19-33(20-18-32)28(35)14-16-34(15-13-24-9-5-4-6-10-24)29(36)25-22-30-23(2)21-31-25/h4-12,21-22H,3,13-20H2,1-2H3