N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[3-[(4-acetamidobenzyl)amino]propyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCCCNC(=O)C2=CC(NC2(C)C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCCCNC(=O)C2=CC(NC2(C)C)(C)C

InChI

InChI=1S/C21H32N4O2/c1-15(26)24-17-9-7-16(8-10-17)14-22-11-6-12-23-19(27)18-13-20(2,3)25-21(18,4)5/h7-10,13,22,25H,6,11-12,14H2,1-5H3,(H,23,27)(H,24,26)