[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3,5-dimethylbenzofuran-2-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3,5-dimethyl-2-benzofuranyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(3,5-dimethylbenzofuran-2-yl)methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N2O3/c1-14-9-10-19-17(12-14)15(2)21(27-19)23(26)25-11-5-6-16(13-25)22-24-18-7-3-4-8-20(18)28-22/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3