4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N,N-dimethyl-benzamide

Systemtic Name: 4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N,N-dimethyl-benzamide CAS Name: 4-(3-formyl-2,5-dimethyl-1-pyrrolyl)-N,N-dimethylbenzamide IUPAC Name: 4-(3-formyl-2,5-dimethylpyrrol-1-yl)-N,N-dimethylbenzamide Traditional Name: 4-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N,N-dimethyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-9-14(10-19)12(2)18(11)15-7-5-13(6-8-15)16(20)17(3)4/h5-10H,1-4H3