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

Systemtic Name: (2R)-5-oxidanylidene-2,6-bis(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: (2R)-2,6-dibenzyl-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: (2R)-5-oxo-2,6-bis(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: (2R)-2,6-dibenzyl-5-oxo-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: (2R)-2,6-dibenzyl-5-keto-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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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=C4

Isomeric SMILES

CCCNC(=O)C1=CN(C(=O)N2C1=N[C@@H](C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-2-13-25-23(29)21-17-27(15-19-11-7-4-8-12-19)24(30)28-16-20(26-22(21)28)14-18-9-5-3-6-10-18/h3-12,17,20H,2,13-16H2,1H3,(H,25,29)/t20-/m1/s1