N-butyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-butyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-butyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-butyl-N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-butyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-butyl-N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-5-methyl-pyrazinamide Formula: C23H30ClN5O2 MolecularWeight: 443.9696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCCCN(CCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C23H30ClN5O2/c1-3-4-9-29(23(31)21-17-25-18(2)16-26-21)10-8-22(30)28-13-11-27(12-14-28)20-7-5-6-19(24)15-20/h5-7,15-17H,3-4,8-14H2,1-2H3