N-(2-methoxy-5-methyl-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-19-11-12-23(29-3)22(18-19)25-24(28)20(2)27-16-14-26(15-17-27)13-7-10-21-8-5-4-6-9-21/h4-12,18,20H,13-17H2,1-3H3,(H,25,28)/b10-7+