N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C2CCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(C2CCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-18(24(29)26-20-12-6-3-7-13-20)28(21-14-8-9-15-21)25(30)23-17-16-22(27-23)19-10-4-2-5-11-19/h2,4-5,10-11,16-18,20-21,27H,3,6-9,12-15H2,1H3,(H,26,29)