3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylmethyl)amino]benzamide

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylmethyl)amino]benzamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylmethyl)anilino]benzamide CAS Name: 3-[3-cyclopentyloxy-4-methoxy-N-(7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylmethyl)anilino]benzamide IUPAC Name: 3-[3-cyclopentyloxy-4-methoxy-N-(7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylmethyl)anilino]benzamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ylmethyl)anilino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=NC=CC3=C2O3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=NC=CC3=C2O3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

InChI

InChI=1S/C25H25N3O4/c1-30-21-10-9-18(14-23(21)31-19-7-2-3-8-19)28(15-20-24-22(32-24)11-12-27-20)17-6-4-5-16(13-17)25(26)29/h4-6,9-14,19H,2-3,7-8,15H2,1H3,(H2,26,29)