N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpiperidin-1-yl)phthalazine-1-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpiperidin-1-yl)phthalazine-1-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methyl-1-piperidyl)phthalazine-1-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-(2-methyl-1-piperidinyl)-1-phthalazinecarboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpiperidin-1-yl)phthalazine-1-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-4-(2-methylpiperidino)phthalazine-1-carboxamide Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NN=C(C3=CC=CC=C32)C(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1CCCCN1C2=NN=C(C3=CC=CC=C32)C(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C23H34N6O/c1-18-8-5-6-13-29(18)22-20-10-4-3-9-19(20)21(25-26-22)23(30)24-11-7-12-28-16-14-27(2)15-17-28/h3-4,9-10,18H,5-8,11-17H2,1-2H3,(H,24,30)