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

Systemtic Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c33-27(30-22-10-4-5-11-22)26(21-16-18-29-19-17-21)32(23-12-6-7-13-23)28(34)25-15-14-24(31-25)20-8-2-1-3-9-20/h1-3,8-9,14-19,22-23,26,31H,4-7,10-13H2,(H,30,33)