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

Systemtic Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-o-anisyl-piperazin-2-yl]-N-(3-pyridylmethyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)[C@H]2CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-27-18-7-3-2-6-16(18)14-24-10-9-22-20(26)17(24)11-19(25)23-13-15-5-4-8-21-12-15/h2-8,12,17H,9-11,13-14H2,1H3,(H,22,26)(H,23,25)/t17-/m1/s1