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

Systemtic Name: 3-(methoxymethyl)-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[3-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3-(methoxymethyl)-N-[3-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(methoxymethyl)-N-[3-(piperidinomethyl)phenyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-16-18-8-5-9-19(13-18)21(24)22-20-10-6-7-17(14-20)15-23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,22,24)