2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[3-oxo-1-(3-phenylpropyl)-2-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[3-keto-1-(3-phenylpropyl)piperazin-2-yl]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CC2C(=O)NCCN2CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CC2C(=O)NCCN2CCCC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O3/c27-20(23-11-6-15-26-14-5-10-21(26)28)17-19-22(29)24-12-16-25(19)13-4-9-18-7-2-1-3-8-18/h1-3,7-8,19H,4-6,9-17H2,(H,23,27)(H,24,29)