1-(3-cyclopentylpropanoyl)-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one

Systemtic Name: 1-(3-cyclopentylpropanoyl)-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one Openeye Name: 1-(3-cyclopentylpropanoyl)-4-[2-(1-piperidyl)ethyl]-1,4-diazepan-5-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-4-[2-(1-piperidinyl)ethyl]-1,4-diazepan-5-one IUPAC Name: 1-(3-cyclopentylpropanoyl)-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one Traditional Name: 1-(3-cyclopentylpropanoyl)-4-(2-piperidinoethyl)-1,4-diazepan-5-one Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCN(CCC2=O)C(=O)CCC3CCCC3

Isomeric SMILES

C1CCN(CC1)CCN2CCN(CCC2=O)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H35N3O2/c24-19(9-8-18-6-2-3-7-18)22-13-10-20(25)23(17-16-22)15-14-21-11-4-1-5-12-21/h18H,1-17H2