2-[4-(phenylmethyl)piperidin-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-benzyl-1-piperidyl)propanamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-benzylpiperidino)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1CCC(CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC=C)N1CCC(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-3-11-19-18(21)15(2)20-12-9-17(10-13-20)14-16-7-5-4-6-8-16/h3-8,15,17H,1,9-14H2,2H3,(H,19,21)