N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-6-ethyl-2-methoxy-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-6-ethyl-2-methoxy-pyrimidin-5-yl]ethanamide Openeye Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-6-ethyl-2-methoxy-pyrimidin-5-yl]acetamide CAS Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-6-ethyl-2-methoxy-5-pyrimidinyl]acetamide IUPAC Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-6-ethyl-2-methoxypyrimidin-5-yl]acetamide Traditional Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-6-ethyl-2-methoxy-pyrimidin-5-yl]acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)OC)NCC2=CC(=C(C=C2)OC)OC3CCCC3)NC(=O)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)OC)NCC2=CC(=C(C=C2)OC)OC3CCCC3)NC(=O)C

InChI

InChI=1S/C22H30N4O4/c1-5-17-20(24-14(2)27)21(26-22(25-17)29-4)23-13-15-10-11-18(28-3)19(12-15)30-16-8-6-7-9-16/h10-12,16H,5-9,13H2,1-4H3,(H,24,27)(H,23,25,26)