2-[5-ethyl-2-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-ethyl-2-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[2-(benzylamino)-2-oxo-ethyl]-5-ethyl-2-oxo-benzimidazol-1-yl]acetamide CAS Name: 2-[5-ethyl-2-oxo-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[2-(benzylamino)-2-oxoethyl]-5-ethyl-2-oxobenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-[2-(benzylamino)-2-keto-ethyl]-5-ethyl-2-keto-benzimidazol-1-yl]acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)N2CC(=O)NCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)N2CC(=O)NCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-2-20-13-14-23-24(15-20)31(19-26(33)29-17-22-11-7-4-8-12-22)27(34)30(23)18-25(32)28-16-21-9-5-3-6-10-21/h3-15H,2,16-19H2,1H3,(H,28,32)(H,29,33)