(1R)-N-[[6-methoxy-5-[6-(oxolan-2-ylmethoxy)pyridin-3-yl]pyridin-3-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[6-methoxy-5-[6-(oxolan-2-ylmethoxy)pyridin-3-yl]pyridin-3-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[6-methoxy-5-[6-(tetrahydrofuran-2-ylmethoxy)-3-pyridyl]-3-pyridyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[6-methoxy-5-[6-(2-oxolanylmethoxy)-3-pyridinyl]-3-pyridinyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[6-methoxy-5-[6-(oxolan-2-ylmethoxy)pyridin-3-yl]pyridin-3-yl]methyl]-1-phenylethanamine Traditional Name: [6-methoxy-5-[6-(tetrahydrofurfuryloxy)-3-pyridyl]-3-pyridyl]methyl-[(1R)-1-phenylethyl]amine Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CN=C(C(=C2)C3=CN=C(C=C3)OCC4CCCO4)OC

InChI

InChI=1S/C25H29N3O3/c1-18(20-7-4-3-5-8-20)26-14-19-13-23(25(29-2)28-15-19)21-10-11-24(27-16-21)31-17-22-9-6-12-30-22/h3-5,7-8,10-11,13,15-16,18,22,26H,6,9,12,14,17H2,1-2H3/t18-,22?/m1/s1