N-cycloheptyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cycloheptyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cycloheptyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cycloheptyl-2-(3-keto-1-veratryl-piperazin-2-yl)acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C22H33N3O4/c1-28-19-10-9-16(13-20(19)29-2)15-25-12-11-23-22(27)18(25)14-21(26)24-17-7-5-3-4-6-8-17/h9-10,13,17-18H,3-8,11-12,14-15H2,1-2H3,(H,23,27)(H,24,26)