6-acetamido-3-ethyl-N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-N-prop-2-ynyl-benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-ethyl-N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-N-prop-2-ynyl-benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-ethyl-N-(2-furylmethyl)-2-(3-methoxyphenyl)-N-prop-2-ynyl-benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-ethyl-N-(2-furanylmethyl)-2-(3-methoxyphenyl)-N-prop-2-ynyl-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-ethyl-N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-N-prop-2-ynylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-ethyl-N-(2-furfuryl)-2-(3-methoxyphenyl)-N-propargyl-benzimidazole-4-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(CC#C)CC3=CC=CO3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(CC#C)CC3=CC=CO3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N4O4/c1-5-12-30(17-22-11-8-13-35-22)27(33)23-15-20(28-18(3)32)16-24-25(23)31(6-2)26(29-24)19-9-7-10-21(14-19)34-4/h1,7-11,13-16H,6,12,17H2,2-4H3,(H,28,32)