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

Systemtic Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(1-phenylcyclopropyl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone Openeye Name: isoindolin-2-yl-[6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[oxo-(1-phenylcyclopropyl)methyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: isoindolin-2-yl-[6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]-3-pyridyl]methanone Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H31N3O2/c1-21-11-12-26(28(34)33-19-23-7-5-6-8-24(23)20-33)27(31-21)22-13-17-32(18-14-22)29(35)30(15-16-30)25-9-3-2-4-10-25/h2-12,22H,13-20H2,1H3