N-[(3-methylphenyl)methyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(m-tolylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[(3-methylphenyl)methyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-methylbenzyl)-4-(pyrrolidinomethyl)benzamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H24N2O/c1-16-5-4-6-18(13-16)14-21-20(23)19-9-7-17(8-10-19)15-22-11-2-3-12-22/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,21,23)