N-[3-[[[4-(2-methylphenyl)phenyl]methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[[4-(2-methylphenyl)phenyl]methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-[[[4-(o-tolyl)phenyl]methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[[[4-(2-methylphenyl)phenyl]methylamino]methyl]-5-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-[[[4-(2-methylphenyl)phenyl]methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[[4-(o-tolyl)benzyl]amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CNCC3=CC(=CC(=C3)C(=O)N4CCCC4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CNCC3=CC(=CC(=C3)C(=O)N4CCCC4)NC(=O)C

InChI

InChI=1S/C28H31N3O2/c1-20-7-3-4-8-27(20)24-11-9-22(10-12-24)18-29-19-23-15-25(17-26(16-23)30-21(2)32)28(33)31-13-5-6-14-31/h3-4,7-12,15-17,29H,5-6,13-14,18-19H2,1-2H3,(H,30,32)