N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-(benzimidazol-1-ylmethyl)-N-ethyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-(benzimidazol-1-ylmethyl)-N-ethyl-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-(benzimidazol-1-ylmethyl)-N-ethyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-(1-benzimidazolylmethyl)-N-ethylbenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-4-(benzimidazol-1-ylmethyl)-N-ethylbenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-4-(benzimidazol-1-ylmethyl)-N-ethyl-benzamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C28H26N6O3/c1-2-33(24-25(29)34(28(37)31-26(24)35)17-19-8-4-3-5-9-19)27(36)21-14-12-20(13-15-21)16-32-18-30-22-10-6-7-11-23(22)32/h3-15,18H,2,16-17,29H2,1H3,(H,31,35,37)