3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-13-8-9-18(25-3)15(12-13)14(2)21-20(24)11-10-19-22-16-6-4-5-7-17(16)23-19/h4-9,12,14H,10-11H2,1-3H3,(H,21,24)(H,22,23)/t14-/m0/s1