N-cyclopentyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-3-keto-1-o-veratryl-piperazin-2-yl]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCNC(=O)[C@H]2CC(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O4/c1-26-17-9-5-6-14(19(17)27-2)13-23-11-10-21-20(25)16(23)12-18(24)22-15-7-3-4-8-15/h5-6,9,15-16H,3-4,7-8,10-13H2,1-2H3,(H,21,25)(H,22,24)/t16-/m1/s1