2,2-dimethyl-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1S)-2-phenyl-1-(1-propyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1S)-2-phenyl-1-(1-propylbenzimidazol-2-yl)ethyl]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O/c1-5-15-26-20-14-10-9-13-18(20)24-21(26)19(25-22(27)23(2,3)4)16-17-11-7-6-8-12-17/h6-14,19H,5,15-16H2,1-4H3,(H,25,27)/t19-/m0/s1