2,2-dimethyl-N-[(1R)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1R)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(1R)-2-phenyl-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1R)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(C)(C)C(=O)N[C@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C23H27N3O/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/h5-14,19H,1,15-16H2,2-4H3,(H,25,27)/t19-/m1/s1