4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-(2,5-dimethyl-1-pyrrolyl)-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-(2,5-dimethylpyrrol-1-yl)-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2/c1-16-9-10-17(2)25(16)20-13-11-18(12-14-20)22(27)24(3)15-21(26)23-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,23,26)