4-(1H-benzimidazol-2-ylamino)-2-methyl-1-piperidin-1-yl-5-pyridin-2-yl-pentan-3-one

Systemtic Name: 4-(1H-benzimidazol-2-ylamino)-2-methyl-1-piperidin-1-yl-5-pyridin-2-yl-pentan-3-one Openeye Name: 4-(1H-benzimidazol-2-ylamino)-2-methyl-1-(1-piperidyl)-5-(2-pyridyl)pentan-3-one CAS Name: 4-(1H-benzimidazol-2-ylamino)-2-methyl-1-(1-piperidinyl)-5-(2-pyridinyl)-3-pentanone IUPAC Name: 4-(1H-benzimidazol-2-ylamino)-2-methyl-1-piperidin-1-yl-5-pyridin-2-ylpentan-3-one Traditional Name: 4-(1H-benzimidazol-2-ylamino)-2-methyl-1-piperidino-5-(2-pyridyl)pentan-3-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)C(=O)C(CC2=CC=CC=N2)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(CN1CCCCC1)C(=O)C(CC2=CC=CC=N2)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O/c1-17(16-28-13-7-2-8-14-28)22(29)21(15-18-9-5-6-12-24-18)27-23-25-19-10-3-4-11-20(19)26-23/h3-6,9-12,17,21H,2,7-8,13-16H2,1H3,(H2,25,26,27)