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

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)-2-phenylethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3,4-dimethoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-4-29-22-13-9-8-12-20(22)27-25(29)21(16-18-10-6-5-7-11-18)28-26(30)19-14-15-23(31-2)24(17-19)32-3/h5-15,17,21H,4,16H2,1-3H3,(H,28,30)