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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=C(C=CC(=C2C1)N3CCC(CC3)N(C)C)C4=NC(=CC=C4)N

Isomeric SMILES

CCOC1CC2=C(C=CC(=C2C1)N3CCC(CC3)N(C)C)C4=NC(=CC=C4)N

InChI

InChI=1S/C23H32N4O/c1-4-28-17-14-19-18(21-6-5-7-23(24)25-21)8-9-22(20(19)15-17)27-12-10-16(11-13-27)26(2)3/h5-9,16-17H,4,10-15H2,1-3H3,(H2,24,25)