4-[3-[2-(2-aminocarbonylphenoxy)ethyl]phenyl]carbonyl-N-cyclohexyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[2-(2-aminocarbonylphenoxy)ethyl]phenyl]carbonyl-N-cyclohexyl-piperazine-1-carboxamide Openeye Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-cyclohexyl-piperazine-1-carboxamide CAS Name: 4-[[3-[2-(2-carbamoylphenoxy)ethyl]phenyl]-oxomethyl]-N-cyclohexyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-cyclohexylpiperazine-1-carboxamide Traditional Name: 4-[3-[2-(2-carbamoylphenoxy)ethyl]benzoyl]-N-cyclohexyl-piperazine-1-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CCOC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CCOC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C27H34N4O4/c28-25(32)23-11-4-5-12-24(23)35-18-13-20-7-6-8-21(19-20)26(33)30-14-16-31(17-15-30)27(34)29-22-9-2-1-3-10-22/h4-8,11-12,19,22H,1-3,9-10,13-18H2,(H2,28,32)(H,29,34)