N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-methyl-N-[2-(o-tolyl)-1-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]ethyl]cyclobutanecarboxamide CAS Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-methyl-N-[2-(2-methylphenyl)-1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-methyl-N-[2-(o-tolyl)-1-[1-[(E)-3-phenylacryloyl]-4-piperidyl]ethyl]cyclobutanecarboxamide Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)N(C)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)N(C)C(=O)C4CCC4

InChI

InChI=1S/C29H36N2O2/c1-22-9-6-7-12-26(22)21-27(30(2)29(33)25-13-8-14-25)24-17-19-31(20-18-24)28(32)16-15-23-10-4-3-5-11-23/h3-7,9-12,15-16,24-25,27H,8,13-14,17-21H2,1-2H3/b16-15+