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

Systemtic Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-m-anisyl-piperazin-2-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCNC(=O)[C@H]2CC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H26N4O3/c1-28-18-7-4-5-16(13-18)15-25-12-11-24-21(27)19(25)14-20(26)23-10-8-17-6-2-3-9-22-17/h2-7,9,13,19H,8,10-12,14-15H2,1H3,(H,23,26)(H,24,27)/t19-/m1/s1