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

Systemtic Name: N-(phenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: N-benzyl-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: N-(phenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-benzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-20(23(27)24-19-22-11-6-3-7-12-22)26-17-15-25(16-18-26)14-8-13-21-9-4-2-5-10-21/h2-13,20H,14-19H2,1H3,(H,24,27)/b13-8+