2,2-dimethyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O/c1-15(23-21(26)22(3,4)5)20-24-18-13-9-10-14-19(18)25(20)16(2)17-11-7-6-8-12-17/h6-16H,1-5H3,(H,23,26)