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

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6-phenyl-N-propyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-6-phenyl-N-propyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-6-phenyl-N-propyl-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-6-phenyl-N-propyl-2-pyrrolidin-1-ylpyrimidine-4-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-6-phenyl-N-propyl-2-pyrrolidino-pyrimidine-4-carboxamide Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C(C)C)C(=O)NC1CCCCC1)C(=O)C2=NC(=NC(=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCN(C(C(C)C)C(=O)NC1CCCCC1)C(=O)C2=NC(=NC(=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C29H41N5O2/c1-4-17-34(26(21(2)3)27(35)30-23-15-9-6-10-16-23)28(36)25-20-24(22-13-7-5-8-14-22)31-29(32-25)33-18-11-12-19-33/h5,7-8,13-14,20-21,23,26H,4,6,9-12,15-19H2,1-3H3,(H,30,35)