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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]pyrazinamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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