N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1S)-1-(1-ethyl-2-benzimidazolyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-5-23-16-9-7-6-8-15(16)22-19(23)13(2)21-20(24)14-10-11-17(25-3)18(12-14)26-4/h6-13H,5H2,1-4H3,(H,21,24)/t13-/m0/s1