N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H21N3O/c1-14-5-4-6-19(15(14)2)20(24)22-16(3)17-7-9-18(10-8-17)23-12-11-21-13-23/h4-13,16H,1-3H3,(H,22,24)/t16-/m0/s1