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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-[(2R)-1-methyl-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-[(2R)-1-methyl-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-[(2R)-1-methyl-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-methyl-piperazin-2-yl]-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C1CC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCNC(=O)[C@H]1CC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N3O3/c1-23-12-11-21-19(25)17(23)13-18(24)22-14-20(9-3-4-10-20)15-5-7-16(26-2)8-6-15/h5-8,17H,3-4,9-14H2,1-2H3,(H,21,25)(H,22,24)/t17-/m1/s1