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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(3-oxidanylpropyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(3-hydroxypropyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(3-hydroxypropyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(3-hydroxypropyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(3-hydroxypropyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(CCCO)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4/c1-35-23-14-12-21(13-15-23)26(27(33)29-22-10-5-6-11-22)31(18-7-19-32)28(34)25-17-16-24(30-25)20-8-3-2-4-9-20/h2-4,8-9,12-17,22,26,30,32H,5-7,10-11,18-19H2,1H3,(H,29,33)/t26-/m1/s1