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

Systemtic Name: (2R)-5-oxidanylidene-2-(phenylmethyl)-N,6-dipropyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2R)-2-benzyl-5-oxo-N,6-dipropyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2R)-5-oxo-2-(phenylmethyl)-N,6-dipropyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2R)-2-benzyl-5-oxo-N,6-dipropyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2R)-2-benzyl-5-keto-N,6-dipropyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-3-10-21-19(25)17-14-23(11-4-2)20(26)24-13-16(22-18(17)24)12-15-8-6-5-7-9-15/h5-9,14,16H,3-4,10-13H2,1-2H3,(H,21,25)/t16-/m1/s1