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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-31-21-13-11-20(12-14-21)28(17-24(29)26-19-9-5-6-10-19)25(30)23-16-15-22(27-23)18-7-3-2-4-8-18/h2-4,7-8,11-16,19,27H,5-6,9-10,17H2,1H3,(H,26,29)