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

Systemtic Name: N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N(C1CCCC1)C(=O)C2=CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(C)(C)C)N(C1CCCC1)C(=O)C2=CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-16(21(27)25-23(2,3)4)26(18-12-8-9-13-18)22(28)20-15-14-19(24-20)17-10-6-5-7-11-17/h5-7,10-11,14-16,18,24H,8-9,12-13H2,1-4H3,(H,25,27)