4-(5-bromanyl-2-cyclopentyloxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(5-bromanyl-2-cyclopentyloxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-[5-bromo-2-(cyclopentoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(5-bromo-2-cyclopentyloxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzyl-4-(5-bromo-2-cyclopentyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-[5-bromo-2-(cyclopentoxy)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H26BrN3O3 MolecularWeight: 484.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OC3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OC3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26BrN3O3/c1-15-21(23(29)26-14-16-7-3-2-4-8-16)22(28-24(30)27-15)19-13-17(25)11-12-20(19)31-18-9-5-6-10-18/h2-4,7-8,11-13,18,22H,5-6,9-10,14H2,1H3,(H,26,29)(H2,27,28,30)