N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)-2-phenylethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-5-30-22-14-10-9-13-20(22)28-26(30)21(15-18-11-7-6-8-12-18)29-27(31)19-16-23(32-2)25(34-4)24(17-19)33-3/h6-14,16-17,21H,5,15H2,1-4H3,(H,29,31)