2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3C(=O)NCCN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3C(=O)NCCN3C4CCCC4

InChI

InChI=1S/C24H35N3O3/c1-30-20-10-8-18(9-11-20)24(12-4-5-13-24)17-26-22(28)16-21-23(29)25-14-15-27(21)19-6-2-3-7-19/h8-11,19,21H,2-7,12-17H2,1H3,(H,25,29)(H,26,28)