4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methoxypropyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methoxypropyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methoxypropyl)phthalazine-1-carboxamide CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-N-(3-methoxypropyl)-1-phthalazinecarboxamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methoxypropyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(2-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=C4Cl

Isomeric SMILES

COCCCNC(=O)C1=NN=C(C2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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