N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c1-22-17-20-28(37-22)29(30(35)32-25-15-9-4-10-16-25)34(21-23-11-5-2-6-12-23)31(36)27-19-18-26(33-27)24-13-7-3-8-14-24/h2-3,5-8,11-14,17-20,25,29,33H,4,9-10,15-16,21H2,1H3,(H,32,35)