N-[(3S)-2-oxidanylideneazepan-3-yl]-4-pentyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-4-pentyl-cyclohexane-1-carboxamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-4-pentyl-cyclohexanecarboxamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-4-pentyl-1-cyclohexanecarboxamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-4-pentylcyclohexane-1-carboxamide Traditional Name: 4-amyl-N-[(3S)-2-ketoazepan-3-yl]cyclohexanecarboxamide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NC2CCCCNC2=O

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C18H32N2O2/c1-2-3-4-7-14-9-11-15(12-10-14)17(21)20-16-8-5-6-13-19-18(16)22/h14-16H,2-13H2,1H3,(H,19,22)(H,20,21)/t14?,15?,16-/m0/s1