N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C22H26N4O2/c1-14(2)20(21-24-17-10-6-7-11-18(17)25-21)26-19(27)12-13-23-22(28)16-9-5-4-8-15(16)3/h4-11,14,20H,12-13H2,1-3H3,(H,23,28)(H,24,25)(H,26,27)/t20-/m0/s1