N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]furan-3-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]furan-3-carboxamide Openeye Name: N-[4-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)phenyl]furan-3-carboxamide CAS Name: N-[4-[2-oxo-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]-3-furancarboxamide IUPAC Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]furan-3-carboxamide Traditional Name: N-[4-(3-benzyl-2-keto-hexahydropyrimidin-1-yl)phenyl]-3-furamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=COC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=COC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-21(18-11-14-28-16-18)23-19-7-9-20(10-8-19)25-13-4-12-24(22(25)27)15-17-5-2-1-3-6-17/h1-3,5-11,14,16H,4,12-13,15H2,(H,23,26)