N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-6-methyl-2-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-6-methyl-2-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-6-methyl-2-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-6-methyl-2-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-6-methyl-2-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-2-keto-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)NCC2=CC(=C(C=C2)OC)OC3CCCC3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)NCC2=CC(=C(C=C2)OC)OC3CCCC3)NC(=O)C

InChI

InChI=1S/C20H26N4O4/c1-12-18(23-13(2)25)19(24-20(26)22-12)21-11-14-8-9-16(27-3)17(10-14)28-15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3,(H,23,25)(H2,21,22,24,26)