(4S)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: (4S)-4-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2/c31-24-17-21(18-29(24)16-13-20-9-3-1-4-10-20)26-27-22-11-5-6-12-23(22)30(26)19-25(32)28-14-7-2-8-15-28/h1,3-6,9-12,21H,2,7-8,13-19H2/t21-/m0/s1