N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C18H26N4O3/c23-16-8-4-3-7-15(16)22-11-9-21(10-12-22)13-17(24)20-18(25)19-14-5-1-2-6-14/h3-4,7-8,14,23H,1-2,5-6,9-13H2,(H2,19,20,24,25)