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

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(3-methoxypropyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-methoxypropyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazino]-3-keto-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazinamide Formula: C23H30ClN5O3 MolecularWeight: 459.969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

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