N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-29-24-6-4-5-7-25(24)30(27(29)32)17-16-26(31)28-23(20-10-14-22(34-3)15-11-20)18-19-8-12-21(33-2)13-9-19/h4-15,23H,16-18H2,1-3H3,(H,28,31)