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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(furan-2-ylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(2-furylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-furanylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(furan-2-ylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(2-furfuryl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=NC=C2)N(CC3=CC=CO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-27(30-22-9-4-5-10-22)26(21-14-16-29-17-15-21)32(19-23-11-6-18-35-23)28(34)25-13-12-24(31-25)20-7-2-1-3-8-20/h1-3,6-8,11-18,22,26,31H,4-5,9-10,19H2,(H,30,33)/t26-/m1/s1