N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-indan-5-yl-propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-20(25(29)26-24-13-12-22-10-5-11-23(22)19-24)28-17-15-27(16-18-28)14-6-9-21-7-3-2-4-8-21/h2-4,6-9,12-13,19-20H,5,10-11,14-18H2,1H3,(H,26,29)/b9-6+