N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H36N4O/c1-23-13-16-31(17-14-23)26-11-9-25(10-12-26)28-27(32)22-30-20-18-29(19-21-30)15-5-8-24-6-3-2-4-7-24/h2-12,23H,13-22H2,1H3,(H,28,32)/b8-5+