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

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]-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)C2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N2O4/c1-26-16-10-8-15(9-11-16)17-6-4-13-22(17)20(24)12-14-23-18-5-2-3-7-19(18)27-21(23)25/h2-3,5,7-11,17H,4,6,12-14H2,1H3