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

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-cyclopentyl-phthalazine-1-carboxamide Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-N-cyclopentyl-phthalazine-1-carboxamide CAS Name: 4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-N-cyclopentyl-1-phthalazinecarboxamide IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-N-cyclopentylphthalazine-1-carboxamide Traditional Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazino]-N-cyclopentyl-phthalazine-1-carboxamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NC5CCCC5

InChI

InChI=1S/C25H28ClN5O2/c1-33-22-11-10-17(26)16-21(22)30-12-14-31(15-13-30)24-20-9-5-4-8-19(20)23(28-29-24)25(32)27-18-6-2-3-7-18/h4-5,8-11,16,18H,2-3,6-7,12-15H2,1H3,(H,27,32)