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

Systemtic Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-7-3-4-8-15(13)20(26)21-12-11-18(25)22-14(2)19-23-16-9-5-6-10-17(16)24-19/h3-10,14H,11-12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/t14-/m0/s1