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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-cyclohexyl-N-ethyl-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-cyclohexyl-N-ethyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-cyclohexyl-N-ethylbenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-4-cyclohexyl-N-ethylbenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-4-cyclohexyl-N-ethyl-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)C4CCCCC4

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H30N4O3/c1-2-29(25(32)21-15-13-20(14-16-21)19-11-7-4-8-12-19)22-23(27)30(26(33)28-24(22)31)17-18-9-5-3-6-10-18/h3,5-6,9-10,13-16,19H,2,4,7-8,11-12,17,27H2,1H3,(H,28,31,33)