N-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(6-ethoxyindan-5-yl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (6-ethoxyindan-5-yl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCCC2=C1)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=C2CCCC2=C1)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H33N3O2/c1-2-29-24-16-22-7-3-6-21(22)15-23(24)19-27(18-20-5-4-8-25-17-20)10-9-26-11-13-28-14-12-26/h4-5,8,15-17H,2-3,6-7,9-14,18-19H2,1H3