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

Systemtic Name: 5-(4-chloranyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Openeye Name: 5-(4-chloro-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidyl)propyl]pyridin-2-amine CAS Name: 5-(4-chloro-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyridinamine IUPAC Name: 5-(4-chloro-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Traditional Name: [5-(4-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=CC=C4Cl

Isomeric SMILES

CN1CCC(CC1)CCCNC2=NC=C(C=C2)C3=NC4=C(N3)C=CC=C4Cl

InChI

InChI=1S/C21H26ClN5/c1-27-12-9-15(10-13-27)4-3-11-23-19-8-7-16(14-24-19)21-25-18-6-2-5-17(22)20(18)26-21/h2,5-8,14-15H,3-4,9-13H2,1H3,(H,23,24)(H,25,26)