5-(6-methoxy-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine

Systemtic Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Openeye Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidyl)propyl]pyridin-2-amine CAS Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyridinamine IUPAC Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Traditional Name: [5-(6-methoxy-1H-benzimidazol-2-yl)-2-pyridyl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCNC2=NC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CN1CCC(CC1)CCCNC2=NC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H29N5O/c1-27-12-9-16(10-13-27)4-3-11-23-21-8-5-17(15-24-21)22-25-19-7-6-18(28-2)14-20(19)26-22/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,23,24)(H,25,26)