[1-[(2-propan-2-yl-1,3-benzoxazol-5-yl)carbonyl]piperidin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-[(2-propan-2-yl-1,3-benzoxazol-5-yl)carbonyl]piperidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [1-(2-isopropyl-1,3-benzoxazole-5-carbonyl)-3-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[oxo-(2-propan-2-yl-1,3-benzoxazol-5-yl)methyl]-3-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-(2-propan-2-yl-1,3-benzoxazole-5-carbonyl)piperidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [1-(2-isopropyl-1,3-benzoxazole-5-carbonyl)-3-piperidyl]-(3-pyridyl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-14(2)21-24-18-11-15(7-8-19(18)28-21)22(27)25-10-4-6-17(13-25)20(26)16-5-3-9-23-12-16/h3,5,7-9,11-12,14,17H,4,6,10,13H2,1-2H3