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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5

InChI

InChI=1S/C26H30N4O2/c1-19(20-10-4-2-5-11-20)29-17-21(16-24(29)31)26-27-22-12-6-7-13-23(22)30(26)18-25(32)28-14-8-3-9-15-28/h2,4-7,10-13,19,21H,3,8-9,14-18H2,1H3