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

Systemtic Name: 3-cyclopentyl-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]propanamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]propanamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-3-cyclopentyl-propionamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C26H39N3O2/c1-2-9-24(27-25(30)16-15-23-12-6-7-13-23)26(31)29-20-18-28(19-21-29)17-8-14-22-10-4-3-5-11-22/h3-5,8,10-11,14,23-24H,2,6-7,9,12-13,15-21H2,1H3,(H,27,30)/b14-8+