N-[[4-methoxy-3-[2-(oxolan-2-ylmethoxy)pyridin-3-yl]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-[2-(oxolan-2-ylmethoxy)pyridin-3-yl]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-[2-(tetrahydrofuran-2-ylmethoxy)-3-pyridyl]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-[2-(2-oxolanylmethoxy)-3-pyridinyl]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-[2-(oxolan-2-ylmethoxy)pyridin-3-yl]phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-[2-(tetrahydrofurfuryloxy)-3-pyridyl]benzyl]-(1-phenylethyl)amine Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=C(N=CC=C3)OCC4CCCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=C(N=CC=C3)OCC4CCCO4

InChI

InChI=1S/C26H30N2O3/c1-19(21-8-4-3-5-9-21)28-17-20-12-13-25(29-2)24(16-20)23-11-6-14-27-26(23)31-18-22-10-7-15-30-22/h3-6,8-9,11-14,16,19,22,28H,7,10,15,17-18H2,1-2H3