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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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