4-methyl-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-methyl-N-[3-(1-piperidylmethyl)phenyl]benzamide CAS Name: 4-methyl-N-[3-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 4-methyl-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-methyl-N-[3-(piperidinomethyl)phenyl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-16-8-10-18(11-9-16)20(23)21-19-7-5-6-17(14-19)15-22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)