N-[1-(cyclohexylmethyl)-7-methyl-3-oxidanylidene-azepan-4-yl]-1-(3-cyclohexylpropanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)-7-methyl-3-oxidanylidene-azepan-4-yl]-1-(3-cyclohexylpropanoylamino)cyclohexane-1-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-7-methyl-3-oxo-azepan-4-yl]-1-(3-cyclohexylpropanoylamino)cyclohexanecarboxamide CAS Name: N-[1-(cyclohexylmethyl)-7-methyl-3-oxo-4-azepanyl]-1-[(3-cyclohexyl-1-oxopropyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-[1-(cyclohexylmethyl)-7-methyl-3-oxoazepan-4-yl]-1-(3-cyclohexylpropanoylamino)cyclohexane-1-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-3-keto-7-methyl-azepan-4-yl]-1-(3-cyclohexylpropanoylamino)cyclohexanecarboxamide Formula: C30H51N3O3 MolecularWeight: 501.74424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1CC2CCCCC2)NC(=O)C3(CCCCC3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1CCC(C(=O)CN1CC2CCCCC2)NC(=O)C3(CCCCC3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C30H51N3O3/c1-23-15-17-26(27(34)22-33(23)21-25-13-7-3-8-14-25)31-29(36)30(19-9-4-10-20-30)32-28(35)18-16-24-11-5-2-6-12-24/h23-26H,2-22H2,1H3,(H,31,36)(H,32,35)