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

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H27N3O/c25-21(23-13-9-20-8-4-5-12-22-20)17-24-14-10-19(11-15-24)16-18-6-2-1-3-7-18/h1-8,12,19H,9-11,13-17H2,(H,23,25)