2,2-dimethyl-N-[1-(phenylmethyl)piperidin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(phenylmethyl)piperidin-3-yl]propanamide Openeye Name: N-(1-benzyl-3-piperidyl)-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[1-(phenylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-benzyl-3-piperidyl)-2,2-dimethyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1CCCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-17(2,3)16(20)18-15-10-7-11-19(13-15)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,18,20)