6-[7-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: 6-[7-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-[2-[4-(dimethylamino)-1-piperidyl]ethoxy]indan-4-yl]pyridin-2-amine CAS Name: 6-[7-[2-[4-(dimethylamino)-1-piperidinyl]ethoxy]-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [1-[2-[7-(6-amino-2-pyridyl)indan-4-yl]oxyethyl]-4-piperidyl]-dimethyl-amine Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCOC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N

Isomeric SMILES

CN(C)C1CCN(CC1)CCOC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N

InChI

InChI=1S/C23H32N4O/c1-26(2)17-11-13-27(14-12-17)15-16-28-22-10-9-19(18-5-3-6-20(18)22)21-7-4-8-23(24)25-21/h4,7-10,17H,3,5-6,11-16H2,1-2H3,(H2,24,25)