6-(4-methoxyphenyl)carbonyl-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 6-(4-methoxybenzoyl)-3-(1-piperidylmethyl)-1,3-benzoxazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3-(1-piperidinylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-(4-methoxybenzoyl)-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 6-p-anisoyl-3-(piperidinomethyl)-1,3-benzoxazol-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCCCC4

InChI

InChI=1S/C21H22N2O4/c1-26-17-8-5-15(6-9-17)20(24)16-7-10-18-19(13-16)27-21(25)23(18)14-22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3