2-(3-aminocarbonyl-4-azanyl-phenyl)cyclooctane-1-carboxamide

Systemtic Name: 2-(3-aminocarbonyl-4-azanyl-phenyl)cyclooctane-1-carboxamide Openeye Name: 2-(4-amino-3-carbamoyl-phenyl)cyclooctanecarboxamide CAS Name: 2-(4-amino-3-carbamoylphenyl)-1-cyclooctanecarboxamide IUPAC Name: 2-(4-amino-3-carbamoylphenyl)cyclooctane-1-carboxamide Traditional Name: 2-(4-amino-3-carbamoyl-phenyl)cyclooctanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)C2=CC(=C(C=C2)N)C(=O)N)C(=O)N

Isomeric SMILES

C1CCCC(C(CC1)C2=CC(=C(C=C2)N)C(=O)N)C(=O)N

InChI

InChI=1S/C16H23N3O2/c17-14-8-7-10(9-13(14)16(19)21)11-5-3-1-2-4-6-12(11)15(18)20/h7-9,11-12H,1-6,17H2,(H2,18,20)(H2,19,21)