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

Systemtic Name: 2-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-methoxy-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-methoxy-N-(4-piperidinobenzyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-8-4-3-7-18(19)20(23)21-15-16-9-11-17(12-10-16)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,21,23)