1,3-dihydroisoindol-2-yl-[2-[1-[(2-ethyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[2-[1-[(2-ethyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: [2-[1-[(2-ethyl-1H-imidazol-5-yl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone CAS Name: 1,3-dihydroisoindol-2-yl-[2-[1-[(2-ethyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[2-[1-[(2-ethyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: [2-[1-[(2-ethyl-1H-imidazol-5-yl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

CCC1=NC=C(N1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H31N5O/c1-3-24-27-14-22(29-24)17-30-12-10-19(11-13-30)25-23(9-8-18(2)28-25)26(32)31-15-20-6-4-5-7-21(20)16-31/h4-9,14,19H,3,10-13,15-17H2,1-2H3,(H,27,29)