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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-6-phenyl-pyridin-3-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-methyl-6-phenyl-3-pyridyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-methyl-6-phenyl-3-pyridinyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-6-phenylpyridin-3-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-methyl-6-phenyl-3-pyridyl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H23N3O2/c1-17-20(11-12-21(26-17)18-7-3-2-4-8-18)25(29)28-15-13-19(14-16-28)24-27-22-9-5-6-10-23(22)30-24/h2-12,19H,13-16H2,1H3