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

Systemtic Name: 3-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-methyl-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-16-7-6-10-17(13-16)20(23)21-14-18-8-2-3-9-19(18)15-22-11-4-5-12-22/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,21,23)