2-[(2R)-3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-1-(3-phenylpropyl)piperazin-2-yl]-N-[3-(3-pyridyloxy)propyl]acetamide CAS Name: 2-[(2R)-3-oxo-1-(3-phenylpropyl)-2-piperazinyl]-N-[3-(3-pyridinyloxy)propyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-1-(3-phenylpropyl)piperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-(3-phenylpropyl)piperazin-2-yl]-N-[3-(3-pyridyloxy)propyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCOC2=CN=CC=C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCCCOC2=CN=CC=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c28-22(25-12-6-16-30-20-10-4-11-24-18-20)17-21-23(29)26-13-15-27(21)14-5-9-19-7-2-1-3-8-19/h1-4,7-8,10-11,18,21H,5-6,9,12-17H2,(H,25,28)(H,26,29)/t21-/m1/s1