2-(benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c1-17(26-16-24-19-11-5-6-12-20(19)26)22(27)23-15-21(25-13-7-8-14-25)18-9-3-2-4-10-18/h2-6,9-12,16-17,21H,7-8,13-15H2,1H3,(H,23,27)