2-[1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]benzimidazol-2-yl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2/c1-19(2)22-13-9-10-20(3)28(22)31-27(34)18-32-24-15-8-7-14-23(24)30-25(32)16-26(33)29-17-21-11-5-4-6-12-21/h4-15,19H,16-18H2,1-3H3,(H,29,33)(H,31,34)