2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2/c1-17-7-8-22-20(13-17)21-14-26-30(25(32)24(21)28-22)16-23(31)27-19-9-11-29(12-10-19)15-18-5-3-2-4-6-18/h2-8,13-14,19,26H,9-12,15-16H2,1H3,(H,27,31)