1-[1-(phenylmethyl)piperidin-4-yl]-2-(2-propoxyphenyl)ethanone

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]-2-(2-propoxyphenyl)ethanone Openeye Name: 1-(1-benzyl-4-piperidyl)-2-(2-propoxyphenyl)ethanone CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-2-(2-propoxyphenyl)ethanone IUPAC Name: 1-(1-benzylpiperidin-4-yl)-2-(2-propoxyphenyl)ethanone Traditional Name: 1-(1-benzyl-4-piperidyl)-2-(2-propoxyphenyl)ethanone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CC(=O)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1CC(=O)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-2-16-26-23-11-7-6-10-21(23)17-22(25)20-12-14-24(15-13-20)18-19-8-4-3-5-9-19/h3-11,20H,2,12-18H2,1H3