4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-(2-methoxyethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-(2-methoxyethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-N-(2-methoxyethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-N-(2-methoxyethyl)-1-phthalazinecarboxamide IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-N-(2-methoxyethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazino]-N-(2-methoxyethyl)phthalazine-1-carboxamide Formula: C23H26ClN5O3 MolecularWeight: 455.93724

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN=C(C2=CC=CC=C21)N3CCN(CC3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COCCNC(=O)C1=NN=C(C2=CC=CC=C21)N3CCN(CC3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H26ClN5O3/c1-31-14-9-25-23(30)21-17-5-3-4-6-18(17)22(27-26-21)29-12-10-28(11-13-29)19-15-16(24)7-8-20(19)32-2/h3-8,15H,9-14H2,1-2H3,(H,25,30)