(2R)-6-[(2-methoxyphenyl)methyl]-5-oxidanylidene-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: (2R)-6-[(2-methoxyphenyl)methyl]-5-oxidanylidene-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2R)-2-benzyl-6-[(2-methoxyphenyl)methyl]-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2R)-6-[(2-methoxyphenyl)methyl]-5-oxo-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2R)-2-benzyl-6-[(2-methoxyphenyl)methyl]-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2R)-2-benzyl-5-keto-6-o-anisyl-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN(C(=O)N2C1=NC(C2)CC3=CC=CC=C3)CC4=CC=CC=C4OC

Isomeric SMILES

CCCNC(=O)C1=CN(C(=O)N2C1=N[C@@H](C2)CC3=CC=CC=C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O3/c1-3-13-26-24(30)21-17-28(15-19-11-7-8-12-22(19)32-2)25(31)29-16-20(27-23(21)29)14-18-9-5-4-6-10-18/h4-12,17,20H,3,13-16H2,1-2H3,(H,26,30)/t20-/m1/s1