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N-tert-butyl-N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide

N-tert-butyl-N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-tert-butyl-N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide
Openeye Name:N-tert-butyl-N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-tert-butyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-5-phenyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-tert-butyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-tert-butyl-N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N4O2/c1-27(2,3)31(26(33)23-14-13-22(30-23)19-9-5-4-6-10-19)24(20-15-17-28-18-16-20)25(32)29-21-11-7-8-12-21/h4-6,9-10,13-18,21,24,30H,7-8,11-12H2,1-3H3,(H,29,32)


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