N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN2CCOCC2)CC3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H35N3O3/c1-29-25-17-21(8-9-24(25)31-23-6-2-3-7-23)19-28(20-22-5-4-10-26-18-22)12-11-27-13-15-30-16-14-27/h4-5,8-10,17-18,23H,2-3,6-7,11-16,19-20H2,1H3