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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-2-yl]ethanamide Openeye Name: 2-[(2R)-1-isopropyl-3-oxo-piperazin-2-yl]-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-[(2R)-3-oxo-1-propan-2-yl-2-piperazinyl]acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-[(2R)-3-oxo-1-propan-2-ylpiperazin-2-yl]acetamide Traditional Name: 2-[(2R)-1-isopropyl-3-keto-piperazin-2-yl]-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCNC(=O)C1CC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCNC(=O)[C@H]1CC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H33N3O3/c1-16(2)25-13-12-23-21(27)19(25)14-20(26)24-15-22(10-4-5-11-22)17-6-8-18(28-3)9-7-17/h6-9,16,19H,4-5,10-15H2,1-3H3,(H,23,27)(H,24,26)/t19-/m1/s1