N-(diphenylmethyl)-2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]acetamide IUPAC Name: N-benzhydryl-2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(3-benzyl-7-ethyl-2,6-diketo-purin-1-yl)acetamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3/c1-2-32-20-30-27-26(32)28(36)34(29(37)33(27)18-21-12-6-3-7-13-21)19-24(35)31-25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,25H,2,18-19H2,1H3,(H,31,35)