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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-isobutyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-N-isobutyl-pyrazinamide Formula: C22H28ClN5O2 MolecularWeight: 429.94302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN5O2/c1-17(2)16-28(22(30)20-15-24-7-8-25-20)9-6-21(29)27-12-10-26(11-13-27)19-5-3-4-18(23)14-19/h3-5,7-8,14-15,17H,6,9-13,16H2,1-2H3