(E)-4-methyl-N-(1-phenethylpiperidin-3-yl)pent-2-enamide

Systemtic Name: (E)-4-methyl-N-(1-phenethylpiperidin-3-yl)pent-2-enamide Openeye Name: (E)-4-methyl-N-(1-phenethyl-3-piperidyl)pent-2-enamide CAS Name: (E)-4-methyl-N-(1-phenethyl-3-piperidinyl)-2-pentenamide IUPAC Name: (E)-4-methyl-N-(1-phenethylpiperidin-3-yl)pent-2-enamide Traditional Name: (E)-4-methyl-N-(1-phenethyl-3-piperidyl)pent-2-enamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)NC1CCCN(C1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=C/C(=O)NC1CCCN(C1)CCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O/c1-16(2)10-11-19(22)20-18-9-6-13-21(15-18)14-12-17-7-4-3-5-8-17/h3-5,7-8,10-11,16,18H,6,9,12-15H2,1-2H3,(H,20,22)/b11-10+