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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-isobutyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-3-(2-methylpropyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-isobutyl-4-keto-N-[3-(4-methylpiperidino)propyl]phthalazine-1-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C

InChI

InChI=1S/C22H32N4O2/c1-16(2)15-26-22(28)19-8-5-4-7-18(19)20(24-26)21(27)23-11-6-12-25-13-9-17(3)10-14-25/h4-5,7-8,16-17H,6,9-15H2,1-3H3,(H,23,27)