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

Systemtic Name: 6-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[2-[4-(4-methoxybenzoyl)-1-piperidyl]ethyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]ethyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[2-(4-p-anisoylpiperidino)ethyl]-1,3-benzoxazol-2-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)OC1=O

InChI

InChI=1S/C23H26N2O4/c1-24-20-8-3-16(15-21(20)29-23(24)27)9-12-25-13-10-18(11-14-25)22(26)17-4-6-19(28-2)7-5-17/h3-8,15,18H,9-14H2,1-2H3