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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-keto-3-(4-o-phenetylpiperazino)propyl]pyrazinamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O3/c1-3-5-8-14-30(25(32)21-20-26-12-13-27-21)15-11-24(31)29-18-16-28(17-19-29)22-9-6-7-10-23(22)33-4-2/h6-7,9-10,12-13,20H,3-5,8,11,14-19H2,1-2H3