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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-m-anisyl-N-methyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-25(19-22-10-6-12-23(18-22)29-2)24(28)20-27-16-14-26(15-17-27)13-7-11-21-8-4-3-5-9-21/h3-12,18H,13-17,19-20H2,1-2H3/b11-7+