N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N4O3/c1-18(2)25(32-27(33)20-13-15-21(35-3)16-14-20)28(34)31-24(17-19-9-5-4-6-10-19)26-29-22-11-7-8-12-23(22)30-26/h4-16,18,24-25H,17H2,1-3H3,(H,29,30)(H,31,34)(H,32,33)