2-[methyl-[(4-methylphenyl)methyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[methyl(p-tolylmethyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O2/c1-15-5-7-16(8-6-15)13-22(2)14-19(24)17-11-18(21-12-17)20(25)23-9-3-4-10-23/h5-8,11-12,21H,3-4,9-10,13-14H2,1-2H3