N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (5-tert-butyl-2-methoxy-benzyl)-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CN(CCN2CCOCC2)CC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CN(CCN2CCOCC2)CC3=CN=CC=C3

InChI

InChI=1S/C24H35N3O2/c1-24(2,3)22-7-8-23(28-4)21(16-22)19-27(18-20-6-5-9-25-17-20)11-10-26-12-14-29-15-13-26/h5-9,16-17H,10-15,18-19H2,1-4H3