N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H25N3O2/c1-16-14-21(17(2)26(16)20-8-6-5-7-9-20)22(27)24-15-18-10-12-19(13-11-18)23(28)25(3)4/h5-14H,15H2,1-4H3,(H,24,27)