6-(6-methoxybenzimidazol-1-yl)-N-piperidin-4-yl-pyridin-2-amine

Systemtic Name: 6-(6-methoxybenzimidazol-1-yl)-N-piperidin-4-yl-pyridin-2-amine Openeye Name: 6-(6-methoxybenzimidazol-1-yl)-N-(4-piperidyl)pyridin-2-amine CAS Name: 6-(6-methoxy-1-benzimidazolyl)-N-(4-piperidinyl)-2-pyridinamine IUPAC Name: 6-(6-methoxybenzimidazol-1-yl)-N-piperidin-4-ylpyridin-2-amine Traditional Name: [6-(6-methoxybenzimidazol-1-yl)-2-pyridyl]-(4-piperidyl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN2C3=NC(=CC=C3)NC4CCNCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN2C3=NC(=CC=C3)NC4CCNCC4

InChI

InChI=1S/C18H21N5O/c1-24-14-5-6-15-16(11-14)23(12-20-15)18-4-2-3-17(22-18)21-13-7-9-19-10-8-13/h2-6,11-13,19H,7-10H2,1H3,(H,21,22)