6-[4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]butyl]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]butyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[4-[4-(4-methoxybenzoyl)-1-piperidyl]butyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]butyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[4-[4-(4-methoxybenzoyl)piperidin-1-yl]butyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[4-(4-p-anisoylpiperidino)butyl]-1,3-benzoxazol-2-one Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)OC1=O

InChI

InChI=1S/C25H30N2O4/c1-26-22-11-6-18(17-23(22)31-25(26)29)5-3-4-14-27-15-12-20(13-16-27)24(28)19-7-9-21(30-2)10-8-19/h6-11,17,20H,3-5,12-16H2,1-2H3