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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-(indan-5-ylmethylamino)-2-oxo-ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-(indan-5-ylmethylamino)-2-keto-ethyl]-N-propyl-piperazine-1-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H30N4O2/c1-2-8-22-20(26)24-10-9-21-18(14-24)12-19(25)23-13-15-6-7-16-4-3-5-17(16)11-15/h6-7,11,18,21H,2-5,8-10,12-14H2,1H3,(H,22,26)(H,23,25)