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

Systemtic Name: N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-(4-benzylpiperazino)-3-keto-propyl]pyrazinamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)N1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCCCCN(CCC(=O)N1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C24H33N5O2/c1-2-3-7-13-29(24(31)22-19-25-11-12-26-22)14-10-23(30)28-17-15-27(16-18-28)20-21-8-5-4-6-9-21/h4-6,8-9,11-12,19H,2-3,7,10,13-18,20H2,1H3