1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-cycloheptyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-cycloheptyl-piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-cycloheptyl-piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-cycloheptyl-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-cycloheptylpiperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-cycloheptyl-isonipecotamide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H29ClN2O3/c1-27-19-9-8-16(22)14-18(19)21(26)24-12-10-15(11-13-24)20(25)23-17-6-4-2-3-5-7-17/h8-9,14-15,17H,2-7,10-13H2,1H3,(H,23,25)