N-(5-chloranyl-2-methyl-phenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C21H26ClN3O/c1-14-6-7-17(22)13-19(14)24-21(26)16(3)23-18-8-9-20(15(2)12-18)25-10-4-5-11-25/h6-9,12-13,16,23H,4-5,10-11H2,1-3H3,(H,24,26)