N-(1H-benzimidazol-2-ylmethyl)-N-[[(2R)-piperidin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[(2R)-piperidin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[(2R)-2-piperidyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[(2R)-2-piperidinyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[(2R)-piperidin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[(2R)-2-piperidyl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN[C@H](C1)CN(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H29N5/c1-2-11-20-19(10-1)26-22(27-20)16-28(15-18-9-3-4-13-24-18)21-12-5-7-17-8-6-14-25-23(17)21/h1-2,6,8,10-11,14,18,21,24H,3-5,7,9,12-13,15-16H2,(H,26,27)/t18-,21?/m1/s1