N3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-N3-(pyridin-3-ylmethyl)benzene-1,3-diamine

Systemtic Name: N3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-N3-(pyridin-3-ylmethyl)benzene-1,3-diamine Openeye Name: N3-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)-N3-(3-pyridylmethyl)benzene-1,3-diamine CAS Name: N3-[4-methoxy-3-(2-oxolanyloxy)phenyl]-N3-(3-pyridinylmethyl)benzene-1,3-diamine IUPAC Name: 3-N-[4-methoxy-3-(oxolan-2-yloxy)phenyl]-3-N-(pyridin-3-ylmethyl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]-(3-pyridylmethyl)amine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)N)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)N)OC4CCCO4

InChI

InChI=1S/C23H25N3O3/c1-27-21-10-9-20(14-22(21)29-23-8-4-12-28-23)26(16-17-5-3-11-25-15-17)19-7-2-6-18(24)13-19/h2-3,5-7,9-11,13-15,23H,4,8,12,16,24H2,1H3