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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-(indan-2-ylamino)-2-oxo-ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-(indan-2-ylamino)-2-keto-ethyl]-N-propyl-piperazine-1-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)CC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)CC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H28N4O2/c1-2-7-21-19(25)23-9-8-20-17(13-23)12-18(24)22-16-10-14-5-3-4-6-15(14)11-16/h3-6,16-17,20H,2,7-13H2,1H3,(H,21,25)(H,22,24)