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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C18H31N5O3 MolecularWeight: 365.47044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C18H31N5O3/c24-16(20-18(26)19-15-5-1-2-6-15)13-21-9-11-22(12-10-21)14-17(25)23-7-3-4-8-23/h15H,1-14H2,(H2,19,20,24,26)