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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C25H33ClN6O3 MolecularWeight: 501.02092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)CCN4CCOCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)CCN4CCOCC4

InChI

InChI=1S/C25H33ClN6O3/c1-20-18-28-23(19-27-20)25(34)32(8-7-29-13-15-35-16-14-29)6-5-24(33)31-11-9-30(10-12-31)22-4-2-3-21(26)17-22/h2-4,17-19H,5-16H2,1H3