N-[(2-cyanophenyl)methyl]-N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzamide

Systemtic Name: N-[(2-cyanophenyl)methyl]-N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzamide Openeye Name: N-[(2-cyanophenyl)methyl]-N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzamide CAS Name: N-[(2-cyanophenyl)methyl]-N-(3-formyl-2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(2-cyanophenyl)methyl]-N-(3-formyl-2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2-cyanobenzyl)-N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N(CC2=CC=CC=C2C#N)C(=O)C3=CC=CC=C3)C)C=O

Isomeric SMILES

CC1=CC(=C(N1N(CC2=CC=CC=C2C#N)C(=O)C3=CC=CC=C3)C)C=O

InChI

InChI=1S/C22H19N3O2/c1-16-12-21(15-26)17(2)25(16)24(22(27)18-8-4-3-5-9-18)14-20-11-7-6-10-19(20)13-23/h3-12,15H,14H2,1-2H3