N-[(3-cyclopentyloxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H33N3O2/c1-2-8-23(7-1)29-24-9-3-5-21(17-24)19-27(20-22-6-4-10-25-18-22)12-11-26-13-15-28-16-14-26/h3-6,9-10,17-18,23H,1-2,7-8,11-16,19-20H2