3,5-dimethyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,5-dimethyl-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)C

InChI

InChI=1S/C21H26N2O/c1-16-11-17(2)13-20(12-16)21(24)22-14-18-7-3-4-8-19(18)15-23-9-5-6-10-23/h3-4,7-8,11-13H,5-6,9-10,14-15H2,1-2H3,(H,22,24)