2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-[1-(3-methylbut-2-enyl)-3-oxo-piperazin-2-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-[1-(3-methylbut-2-enyl)-3-oxo-2-piperazinyl]-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-[1-(3-methylbut-2-enyl)-3-oxopiperazin-2-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-[3-keto-1-(3-methylbut-2-enyl)piperazin-2-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNC(=O)C1CC(=O)NCC2(CCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CCNC(=O)C1CC(=O)NCC2(CCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H33N3O2/c1-18(2)10-14-26-15-13-24-22(28)20(26)16-21(27)25-17-23(11-6-7-12-23)19-8-4-3-5-9-19/h3-5,8-10,20H,6-7,11-17H2,1-2H3,(H,24,28)(H,25,27)