1-[4-(hydroxymethyl)cyclohex-3-en-1-yl]-4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pyrimidin-2-one

Systemtic Name: 1-[4-(hydroxymethyl)cyclohex-3-en-1-yl]-4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pyrimidin-2-one Openeye Name: 1-[4-(hydroxymethyl)cyclohex-3-en-1-yl]-4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pyrimidin-2-one CAS Name: 1-[4-(hydroxymethyl)-1-cyclohex-3-enyl]-4-[[(4-methoxyphenyl)-diphenylmethyl]amino]-2-pyrimidinone IUPAC Name: 1-[4-(hydroxymethyl)cyclohex-3-en-1-yl]-4-[[(4-methoxyphenyl)-diphenylmethyl]amino]pyrimidin-2-one Traditional Name: 4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-1-(4-methylolcyclohex-3-en-1-yl)pyrimidin-2-one Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=O)N(C=C4)C5CCC(=CC5)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=O)N(C=C4)C5CCC(=CC5)CO

InChI

InChI=1S/C31H31N3O3/c1-37-28-18-14-26(15-19-28)31(24-8-4-2-5-9-24,25-10-6-3-7-11-25)33-29-20-21-34(30(36)32-29)27-16-12-23(22-35)13-17-27/h2-12,14-15,18-21,27,35H,13,16-17,22H2,1H3,(H,32,33,36)