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

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-propoxyphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-2-16-27-22-11-7-6-10-21(22)24-23(26)18-25-14-12-20(13-15-25)17-19-8-4-3-5-9-19/h3-11,20H,2,12-18H2,1H3,(H,24,26)