N-piperidin-4-yl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-piperidin-4-yl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(4-piperidyl)-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(4-piperidinyl)-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-piperidin-4-yl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 4-piperidyl-[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C28H35N5 MolecularWeight: 441.611

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCNCC5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCNCC5

InChI

InChI=1S/C28H35N5/c1-2-15-31-25(7-1)20-30-19-22-9-11-23(12-10-22)21-33(26-13-17-29-18-14-26)27-8-3-5-24-6-4-16-32-28(24)27/h1-2,4,6-7,9-12,15-16,26-27,29-30H,3,5,8,13-14,17-21H2