3-acetamido-N-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O2/c1-15-12-20(25-10-3-4-11-25)9-8-18(15)14-22-24-21(27)17-6-5-7-19(13-17)23-16(2)26/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,26)(H,24,27)