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

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

Systemtic Name:N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methylbutyl)pyrazine-2-carboxamide
Openeye Name:N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-isopentyl-pyrazine-2-carboxamide
CAS Name:N-[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(3-methylbutyl)-2-pyrazinecarboxamide
IUPAC Name:N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-methylbutyl)pyrazine-2-carboxamide
Traditional Name:N-[3-[4-(2-chlorophenyl)piperazino]-3-keto-propyl]-N-isoamyl-pyrazinamide
Formula: C23H30ClN5O2
MolecularWeight: 443.9696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)C(=O)C3=NC=CN=C3


Isomeric SMILES

CC(C)CCN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)C(=O)C3=NC=CN=C3


InChI

InChI=1S/C23H30ClN5O2/c1-18(2)7-11-29(23(31)20-17-25-9-10-26-20)12-8-22(30)28-15-13-27(14-16-28)21-6-4-3-5-19(21)24/h3-6,9-10,17-18H,7-8,11-16H2,1-2H3


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