N-(cyclopentylcarbamoyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2-keto-2-piperidino-ethyl)piperazino]acetamide Formula: C19H33N5O3 MolecularWeight: 379.49702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H33N5O3/c25-17(21-19(27)20-16-6-2-3-7-16)14-22-10-12-23(13-11-22)15-18(26)24-8-4-1-5-9-24/h16H,1-15H2,(H2,20,21,25,27)