3-cyclopentyl-1-[4-(3-cyclopentylpropanoyl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(3-cyclopentylpropanoyl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(3-cyclopentylpropanoyl)-1,4-diazepan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(3-cyclopentyl-1-oxopropyl)-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(3-cyclopentylpropanoyl)-1,4-diazepan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(3-cyclopentylpropanoyl)-1,4-diazepan-1-yl]propan-1-one Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H36N2O2/c24-20(12-10-18-6-1-2-7-18)22-14-5-15-23(17-16-22)21(25)13-11-19-8-3-4-9-19/h18-19H,1-17H2