4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-methoxypropyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-methoxypropyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-methoxypropyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3-methoxypropyl)-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-methoxypropyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-N-(3-methoxypropyl)phthalazine-1-carboxamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN5O2/c1-31-15-5-10-25-23(30)21-19-8-2-3-9-20(19)22(27-26-21)29-13-11-28(12-14-29)18-7-4-6-17(24)16-18/h2-4,6-9,16H,5,10-15H2,1H3,(H,25,30)