N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O3/c1-13-8-10-19(27-3)15(12-13)18(25)9-11-20(26)22-14(2)21-23-16-6-4-5-7-17(16)24-21/h4-8,10,12,14H,9,11H2,1-3H3,(H,22,26)(H,23,24)/t14-/m0/s1