1-[1-[[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]carbonyl]piperidin-3-yl]propan-1-one

Systemtic Name: 1-[1-[[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]carbonyl]piperidin-3-yl]propan-1-one Openeye Name: 1-[1-[2-(3-methoxyphenyl)-1,3-benzoxazole-6-carbonyl]-3-piperidyl]propan-1-one CAS Name: 1-[1-[[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-oxomethyl]-3-piperidinyl]-1-propanone IUPAC Name: 1-[1-[2-(3-methoxyphenyl)-1,3-benzoxazole-6-carbonyl]piperidin-3-yl]propan-1-one Traditional Name: 1-[1-[2-(3-methoxyphenyl)-1,3-benzoxazole-6-carbonyl]-3-piperidyl]propan-1-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCCN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(=O)C1CCCN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-3-20(26)17-7-5-11-25(14-17)23(27)16-9-10-19-21(13-16)29-22(24-19)15-6-4-8-18(12-15)28-2/h4,6,8-10,12-13,17H,3,5,7,11,14H2,1-2H3