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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-morpholin-4-ylethyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(2-morpholinoethyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-[2-(4-morpholinyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-morpholin-4-ylethyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(2-morpholinoethyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CCN3CCOCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=NC=C2)N(CCN3CCOCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C29H35N5O3/c35-28(31-24-8-4-5-9-24)27(23-12-14-30-15-13-23)34(17-16-33-18-20-37-21-19-33)29(36)26-11-10-25(32-26)22-6-2-1-3-7-22/h1-3,6-7,10-15,24,27,32H,4-5,8-9,16-21H2,(H,31,35)/t27-/m1/s1