5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine

Systemtic Name: 5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Openeye Name: 5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidyl)propyl]pyridin-2-amine CAS Name: 5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyridinamine IUPAC Name: 5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Traditional Name: [5-(4-methyl-1H-benzimidazol-2-yl)-2-pyridyl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3)NCCCC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3)NCCCC4CCN(CC4)C

InChI

InChI=1S/C22H29N5/c1-16-5-3-7-19-21(16)26-22(25-19)18-8-9-20(24-15-18)23-12-4-6-17-10-13-27(2)14-11-17/h3,5,7-9,15,17H,4,6,10-14H2,1-2H3,(H,23,24)(H,25,26)