N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(2-furylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2-furanylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(2-furfuryl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4/c1-36-24-15-13-22(14-16-24)28(29(34)31-23-10-5-6-11-23)33(20-25-12-7-19-37-25)30(35)27-18-17-26(32-27)21-8-3-2-4-9-21/h2-4,7-9,12-19,23,28,32H,5-6,10-11,20H2,1H3,(H,31,34)