N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-p-anisyl-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-20(27(32)29-23-11-7-4-8-12-23)31(19-21-13-15-24(34-2)16-14-21)28(33)26-18-17-25(30-26)22-9-5-3-6-10-22/h3,5-6,9-10,13-18,20,23,30H,4,7-8,11-12,19H2,1-2H3,(H,29,32)