N-cyclopentyl-2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cyclopentyl-2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NC3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-14-15(2)19(27-3)9-8-16(14)13-24-11-10-22-21(26)18(24)12-20(25)23-17-6-4-5-7-17/h8-9,17-18H,4-7,10-13H2,1-3H3,(H,22,26)(H,23,25)