N-[1-[3-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(methoxymethyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(methoxymethyl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(methoxymethyl)benzoyl]-4-piperidyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-15-16-6-5-9-18(14-16)21(25)23-12-10-19(11-13-23)22-20(24)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3,(H,22,24)