N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C29H32N4O2/c1-19(2)17-26(33-28(34)22-14-8-7-11-20(22)3)29(35)32-25(18-21-12-5-4-6-13-21)27-30-23-15-9-10-16-24(23)31-27/h4-16,19,25-26H,17-18H2,1-3H3,(H,30,31)(H,32,35)(H,33,34)/t25-,26?/m0/s1