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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]ethyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)C(=O)NCCNCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)C(=O)NCCNCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H26ClN3O/c1-17(2)11-15(18(3,4)22-17)16(23)21-10-9-20-12-13-5-7-14(19)8-6-13/h5-8,11,20,22H,9-10,12H2,1-4H3,(H,21,23)