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

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-[oxo-(5-phenyl-4-oxazolyl)methyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-phenyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]-3-pyridyl]methanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-19-10-11-22(26(32)30-14-6-3-7-15-30)23(29-19)20-12-16-31(17-13-20)27(33)24-25(34-18-28-24)21-8-4-2-5-9-21/h2-6,8-11,18,20H,7,12-17H2,1H3