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

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H30N4O2/c1-16(2)22(28-24(30)19-11-5-4-9-17(19)3)25(31)29-14-8-10-18(15-29)23-26-20-12-6-7-13-21(20)27-23/h4-7,9,11-13,16,18,22H,8,10,14-15H2,1-3H3,(H,26,27)(H,28,30)