N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

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