3-(methoxymethyl)-N-(4-piperidin-1-ylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

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