[4-(2-methoxyethyl)piperazin-1-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phthalazin-1-yl]methanone

Systemtic Name: [4-(2-methoxyethyl)piperazin-1-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phthalazin-1-yl]methanone Openeye Name: [4-(4-isopropylpiperazin-1-yl)phthalazin-1-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyethyl)-1-piperazinyl]-[4-(4-propan-2-yl-1-piperazinyl)-1-phthalazinyl]methanone IUPAC Name: [4-(2-methoxyethyl)piperazin-1-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phthalazin-1-yl]methanone Traditional Name: [4-(4-isopropylpiperazino)phthalazin-1-yl]-[4-(2-methoxyethyl)piperazino]methanone Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)CCOC

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)CCOC

InChI

InChI=1S/C23H34N6O2/c1-18(2)27-12-14-28(15-13-27)22-20-7-5-4-6-19(20)21(24-25-22)23(30)29-10-8-26(9-11-29)16-17-31-3/h4-7,18H,8-17H2,1-3H3