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

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(3-ethoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazino]-3-keto-propyl]-N-(3-ethoxypropyl)pyrazinamide Formula: C23H30ClN5O3 MolecularWeight: 459.969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN5O3/c1-2-32-17-5-11-29(23(31)20-18-25-9-10-26-20)12-8-22(30)28-15-13-27(14-16-28)21-7-4-3-6-19(21)24/h3-4,6-7,9-10,18H,2,5,8,11-17H2,1H3