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

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H25N3O2/c28-23(26-14-10-19(11-15-26)18-6-2-1-3-7-18)20-12-16-27(17-13-20)24-25-21-8-4-5-9-22(21)29-24/h1-10,20H,11-17H2