2-azanyl-4-(1H-benzimidazol-2-yl)-4-methyl-2-piperidin-1-yl-1-quinolin-2-yl-pentan-3-one

Systemtic Name: 2-azanyl-4-(1H-benzimidazol-2-yl)-4-methyl-2-piperidin-1-yl-1-quinolin-2-yl-pentan-3-one Openeye Name: 2-amino-4-(1H-benzimidazol-2-yl)-4-methyl-2-(1-piperidyl)-1-(2-quinolyl)pentan-3-one CAS Name: 2-amino-4-(1H-benzimidazol-2-yl)-4-methyl-2-(1-piperidinyl)-1-(2-quinolinyl)-3-pentanone IUPAC Name: 2-amino-4-(1H-benzimidazol-2-yl)-4-methyl-2-piperidin-1-yl-1-quinolin-2-ylpentan-3-one Traditional Name: 2-amino-4-(1H-benzimidazol-2-yl)-4-methyl-2-piperidino-1-(2-quinolyl)pentan-3-one Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1)C(=O)C(CC3=NC4=CC=CC=C4C=C3)(N)N5CCCCC5

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1)C(=O)C(CC3=NC4=CC=CC=C4C=C3)(N)N5CCCCC5

InChI

InChI=1S/C27H31N5O/c1-26(2,25-30-22-12-6-7-13-23(22)31-25)24(33)27(28,32-16-8-3-9-17-32)18-20-15-14-19-10-4-5-11-21(19)29-20/h4-7,10-15H,3,8-9,16-18,28H2,1-2H3,(H,30,31)