2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CC2C(=O)NCCN2C3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CC2C(=O)NCCN2C3CCCC3

InChI

InChI=1S/C22H33N3O3/c1-16(2)28-19-9-7-17(8-10-19)11-12-23-21(26)15-20-22(27)24-13-14-25(20)18-5-3-4-6-18/h7-10,16,18,20H,3-6,11-15H2,1-2H3,(H,23,26)(H,24,27)