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

Systemtic Name: [1-[3-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[3-(methoxymethyl)benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[3-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[3-(methoxymethyl)benzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[3-(methoxymethyl)benzoyl]-4-piperidyl]-phenyl-methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-25-15-16-6-5-9-19(14-16)21(24)22-12-10-18(11-13-22)20(23)17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3