N-[[4-methoxy-3-[6-(oxolan-2-ylmethoxy)pyridin-3-yl]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-[6-(oxolan-2-ylmethoxy)pyridin-3-yl]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-[6-(tetrahydrofuran-2-ylmethoxy)-3-pyridyl]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-[6-(2-oxolanylmethoxy)-3-pyridinyl]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-[6-(oxolan-2-ylmethoxy)pyridin-3-yl]phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-[6-(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=CN=C(C=C3)OCC4CCCO4

Isomeric SMILES

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

InChI

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