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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-N-phenethyl-pyrazinamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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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=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O3/c1-2-36-26-11-7-6-10-25(26)31-18-20-32(21-19-31)27(34)13-17-33(16-12-23-8-4-3-5-9-23)28(35)24-22-29-14-15-30-24/h3-11,14-15,22H,2,12-13,16-21H2,1H3