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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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