N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[3-(4-methylpiperazino)propyl]phthalazine-1-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-27-14-16-28(17-15-27)13-7-12-25-23(30)22-20-10-5-6-11-21(20)24(31)29(26-22)18-19-8-3-2-4-9-19/h2-6,8-11H,7,12-18H2,1H3,(H,25,30)