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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(2-chlorobenzyl)-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=CC(=C1)NC(C)C(=O)NCC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NCC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H26ClN3O/c1-15-13-18(9-10-20(15)25-11-5-6-12-25)24-16(2)21(26)23-14-17-7-3-4-8-19(17)22/h3-4,7-10,13,16,24H,5-6,11-12,14H2,1-2H3,(H,23,26)