N-[(3S)-2-oxidanylideneazepan-3-yl]-1-pentyl-bicyclo[2.2.2]octane-4-carboxamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-1-pentyl-bicyclo[2.2.2]octane-4-carboxamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-1-pentyl-bicyclo[2.2.2]octane-4-carboxamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-1-pentyl-4-bicyclo[2.2.2]octanecarboxamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-1-pentylbicyclo[2.2.2]octane-4-carboxamide Traditional Name: 1-amyl-N-[(3S)-2-ketoazepan-3-yl]bicyclo[2.2.2]octane-4-carboxamide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C20H34N2O2/c1-2-3-5-8-19-9-12-20(13-10-19,14-11-19)18(24)22-16-7-4-6-15-21-17(16)23/h16H,2-15H2,1H3,(H,21,23)(H,22,24)/t16-,19?,20?/m0/s1