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

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [4-(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=C(C=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

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

InChI

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