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

Systemtic Name: 3-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methoxy-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

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