3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 3-[2-(indan-5-ylmethylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 3-[2-(indan-5-ylmethylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N4O3/c1-31-22-9-7-20(8-10-22)27-24(30)28-12-11-25-21(16-28)14-23(29)26-15-17-5-6-18-3-2-4-19(18)13-17/h5-10,13,21,25H,2-4,11-12,14-16H2,1H3,(H,26,29)(H,27,30)