2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-o-anisyl-piperazin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)[C@H]2CC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C21H26N4O3/c1-28-19-5-3-2-4-17(19)15-25-13-12-24-21(27)18(25)14-20(26)23-11-8-16-6-9-22-10-7-16/h2-7,9-10,18H,8,11-15H2,1H3,(H,23,26)(H,24,27)/t18-/m1/s1