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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazino]-N-(3-methoxyphenyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-19(23(27)24-21-11-6-12-22(18-21)28-2)26-16-14-25(15-17-26)13-7-10-20-8-4-3-5-9-20/h3-12,18-19H,13-17H2,1-2H3,(H,24,27)/b10-7+/t19-/m1/s1