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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(3-methoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-N-(3-methoxypropyl)pyrazinamide Formula: C22H28ClN5O3 MolecularWeight: 445.94242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN5O3/c1-31-15-3-9-28(22(30)20-17-24-7-8-25-20)10-6-21(29)27-13-11-26(12-14-27)19-5-2-4-18(23)16-19/h2,4-5,7-8,16-17H,3,6,9-15H2,1H3