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

Systemtic Name: [1-[(2-phenethyl-1,3-benzoxazol-5-yl)carbonyl]piperidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [1-(2-phenethyl-1,3-benzoxazole-5-carbonyl)-3-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[oxo-(2-phenethyl-1,3-benzoxazol-5-yl)methyl]-3-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-(2-phenethyl-1,3-benzoxazole-5-carbonyl)piperidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [1-(2-phenethyl-1,3-benzoxazole-5-carbonyl)-3-piperidyl]-(3-pyridyl)methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCC4=CC=CC=C4)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCC4=CC=CC=C4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H25N3O3/c31-26(21-8-4-14-28-17-21)22-9-5-15-30(18-22)27(32)20-11-12-24-23(16-20)29-25(33-24)13-10-19-6-2-1-3-7-19/h1-4,6-8,11-12,14,16-17,22H,5,9-10,13,15,18H2