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

Systemtic Name: 5-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Openeye Name: 5-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidyl)propyl]pyridin-2-amine CAS Name: 5-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyridinamine IUPAC Name: 5-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Traditional Name: [5-(6-chloro-1H-benzimidazol-2-yl)-2-pyridyl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C21H26ClN5 MolecularWeight: 383.91764

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5/c1-27-11-8-15(9-12-27)3-2-10-23-20-7-4-16(14-24-20)21-25-18-6-5-17(22)13-19(18)26-21/h4-7,13-15H,2-3,8-12H2,1H3,(H,23,24)(H,25,26)