N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C19H26N4O2/c1-12(2)17(20-13(3)24)19(25)23-10-6-7-14(11-23)18-21-15-8-4-5-9-16(15)22-18/h4-5,8-9,12,14,17H,6-7,10-11H2,1-3H3,(H,20,24)(H,21,22)