3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 3-[2-(indan-2-ylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 3-[2-(indan-2-ylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N4O3/c1-30-21-8-6-18(7-9-21)26-23(29)27-11-10-24-20(15-27)14-22(28)25-19-12-16-4-2-3-5-17(16)13-19/h2-9,19-20,24H,10-15H2,1H3,(H,25,28)(H,26,29)