N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(3-oxidanylpropyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(3-oxidanylpropyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-N-(3-hydroxypropyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3-hydroxypropyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3-hydroxypropyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-N-(3-hydroxypropyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CCCO)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CCCO)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-20-12-14-22(15-13-20)26(27(33)29-23-10-5-6-11-23)31(18-7-19-32)28(34)25-17-16-24(30-25)21-8-3-2-4-9-21/h2-4,8-9,12-17,23,26,30,32H,5-7,10-11,18-19H2,1H3,(H,29,33)