N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methoxyphenyl)-6-phenyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methoxyphenyl)-6-phenyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-N-(4-methoxyphenyl)-6-phenyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-(4-methoxyphenyl)-6-phenyl-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-(4-methoxyphenyl)-6-phenyl-2-pyrrolidin-1-ylpyrimidine-4-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-N-(4-methoxyphenyl)-6-phenyl-2-pyrrolidino-pyrimidine-4-carboxamide Formula: C33H41N5O3 MolecularWeight: 555.71034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)OC)C(=O)C3=NC(=NC(=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)OC)C(=O)C3=NC(=NC(=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C33H41N5O3/c1-23(2)30(31(39)34-25-14-8-5-9-15-25)38(26-16-18-27(41-3)19-17-26)32(40)29-22-28(24-12-6-4-7-13-24)35-33(36-29)37-20-10-11-21-37/h4,6-7,12-13,16-19,22-23,25,30H,5,8-11,14-15,20-21H2,1-3H3,(H,34,39)