1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: isoindolin-2-yl-[6-methyl-2-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-3-pyridyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: isoindolin-2-yl-[6-methyl-2-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-3-pyridyl]methanone Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H30N4O/c1-19-6-5-9-24(28-19)18-30-14-12-21(13-15-30)26-25(11-10-20(2)29-26)27(32)31-16-22-7-3-4-8-23(22)17-31/h3-11,21H,12-18H2,1-2H3