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

Systemtic Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(1S)-1-(1-butyl-2-benzimidazolyl)-2-phenylethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenylethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O/c1-5-6-16-27-21-15-11-10-14-19(21)25-22(27)20(26-23(28)24(2,3)4)17-18-12-8-7-9-13-18/h7-15,20H,5-6,16-17H2,1-4H3,(H,26,28)/t20-/m0/s1