3-[1-[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O4/c1-2-33-20-9-7-18(8-10-20)28-16-17(15-23(28)30)24(31)27-13-11-19(12-14-27)29-22-6-4-3-5-21(22)26-25(29)32/h3-10,17,19H,2,11-16H2,1H3,(H,26,32)/t17-/m1/s1