N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-dimethylaminophenyl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-dimethylaminophenyl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-dimethylaminophenyl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-dimethylaminophenyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-dimethylaminophenyl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-dimethylaminophenyl)propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H28N4O/c1-15(2)21(22-23-18-7-5-6-8-19(18)24-22)25-20(27)14-11-16-9-12-17(13-10-16)26(3)4/h5-10,12-13,15,21H,11,14H2,1-4H3,(H,23,24)(H,25,27)/t21-/m0/s1