N-cycloheptyl-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]isonipecotamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C23H35N3O4/c1-29-20-10-9-19(15-21(20)30-2)24-22(27)16-26-13-11-17(12-14-26)23(28)25-18-7-5-3-4-6-8-18/h9-10,15,17-18H,3-8,11-14,16H2,1-2H3,(H,24,27)(H,25,28)