(E)-4-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]pent-2-enamide

Systemtic Name: (E)-4-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]pent-2-enamide Openeye Name: (E)-4-methyl-N-[1-(3-phenylpropyl)-3-piperidyl]pent-2-enamide CAS Name: (E)-4-methyl-N-[1-(3-phenylpropyl)-3-piperidinyl]-2-pentenamide IUPAC Name: (E)-4-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]pent-2-enamide Traditional Name: (E)-4-methyl-N-[1-(3-phenylpropyl)-3-piperidyl]pent-2-enamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)NC1CCCN(C1)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=C/C(=O)NC1CCCN(C1)CCCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O/c1-17(2)12-13-20(23)21-19-11-7-15-22(16-19)14-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,17,19H,6-7,10-11,14-16H2,1-2H3,(H,21,23)/b13-12+