2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-pyridin-3-ylpropyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-pyridin-3-ylpropyl)ethanamide Openeye Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[3-(3-pyridyl)propyl]acetamide CAS Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-m-anisyl-piperazin-2-yl]-N-[3-(3-pyridyl)propyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCNC(=O)[C@H]2CC(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-29-19-8-2-5-18(13-19)16-26-12-11-25-22(28)20(26)14-21(27)24-10-4-7-17-6-3-9-23-15-17/h2-3,5-6,8-9,13,15,20H,4,7,10-12,14,16H2,1H3,(H,24,27)(H,25,28)/t20-/m1/s1