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

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(cyclopentylcarbamoyl)acetamide Formula: C20H29ClN4O3 MolecularWeight: 408.92226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN4O3/c21-16-5-7-18(8-6-16)28-14-13-24-9-11-25(12-10-24)15-19(26)23-20(27)22-17-3-1-2-4-17/h5-8,17H,1-4,9-15H2,(H2,22,23,26,27)