N-(1H-benzimidazol-2-ylmethyl)-N-(3-piperidin-2-ylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(3-piperidin-2-ylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(2-piperidyl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(2-piperidinyl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(3-piperidin-2-ylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[3-(2-piperidyl)propyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H33N5 MolecularWeight: 403.56302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCCN(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

Isomeric SMILES

C1CCNC(C1)CCCN(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H33N5/c1-2-13-22-21(12-1)28-24(29-22)18-30(17-7-11-20-10-3-4-15-26-20)23-14-5-8-19-9-6-16-27-25(19)23/h1-2,6,9,12-13,16,20,23,26H,3-5,7-8,10-11,14-15,17-18H2,(H,28,29)