2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-2-14-27-20-12-6-7-13-21(20)28(24(27)30)18-23(29)25-17-22(26-15-8-9-16-26)19-10-4-3-5-11-19/h3-7,10-13,22H,2,8-9,14-18H2,1H3,(H,25,29)