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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-indan-2-yl-2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-indan-2-yl-2-[3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H31N3O3/c1-16-17(2)23(31-3)9-8-20(16)15-28-11-10-26-25(30)22(28)14-24(29)27-21-12-18-6-4-5-7-19(18)13-21/h4-9,21-22H,10-15H2,1-3H3,(H,26,30)(H,27,29)