3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(2-p-phenetylpyrrolidino)butyl]-1,3-benzoxazol-2-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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