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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-5-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-[[(2R)-2-oxolanyl]methyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-5-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-2-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CC3CCCO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=NC=C2)N(C[C@H]3CCCO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/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/h1-3,7-8,12-17,22-23,26,31H,4-6,9-11,18-19H2,(H,30,33)/t23-,26-/m1/s1