N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: N-[(1S)-1-(1-ethyl-2-benzimidazolyl)ethyl]-3-methylbenzamide IUPAC Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H21N3O/c1-4-22-17-11-6-5-10-16(17)21-18(22)14(3)20-19(23)15-9-7-8-13(2)12-15/h5-12,14H,4H2,1-3H3,(H,20,23)/t14-/m0/s1