N-[1-(phenylmethyl)piperidin-4-yl]-2-propoxy-benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-propoxy-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-propoxy-benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-propoxybenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-propoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-propoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-16-26-21-11-7-6-10-20(21)22(25)23-19-12-14-24(15-13-19)17-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,23,25)