3-[3-[2-(4-methoxyphenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(4-methoxyphenyl)-1-piperidyl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-(4-methoxyphenyl)-1-piperidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(4-methoxyphenyl)piperidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[2-(4-methoxyphenyl)piperidino]propyl]-1,3-benzoxazol-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O4/c1-27-17-11-9-16(10-12-17)18-6-4-5-14-23(18)21(25)13-15-24-19-7-2-3-8-20(19)28-22(24)26/h2-3,7-12,18H,4-6,13-15H2,1H3