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

Systemtic Name: 3-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-(4-piperidinobenzyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-7-5-6-17(14-19)20(23)21-15-16-8-10-18(11-9-16)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)