N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C23H36N4O2/c1-19(2)21-8-6-20(7-9-21)17-25-13-15-26(16-14-25)18-22(28)24-10-4-12-27-11-3-5-23(27)29/h6-9,19H,3-5,10-18H2,1-2H3,(H,24,28)