1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: isoindolin-2-yl-[6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-[oxo-(5-phenyl-4-oxazolyl)methyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[6-methyl-2-[1-(5-phenyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: isoindolin-2-yl-[6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]-3-pyridyl]methanone Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=C(OC=N5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=C(OC=N5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O3/c1-20-11-12-25(29(35)34-17-23-9-5-6-10-24(23)18-34)26(32-20)21-13-15-33(16-14-21)30(36)27-28(37-19-31-27)22-7-3-2-4-8-22/h2-12,19,21H,13-18H2,1H3