N-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide Openeye Name: N-ethyl-4-(6-propoxyindan-1-yl)piperazine-1-carboxamide CAS Name: N-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide Traditional Name: N-ethyl-4-(6-propoxyindan-1-yl)piperazine-1-carboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCC2N3CCN(CC3)C(=O)NCC)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC2N3CCN(CC3)C(=O)NCC)C=C1

InChI

InChI=1S/C19H29N3O2/c1-3-13-24-16-7-5-15-6-8-18(17(15)14-16)21-9-11-22(12-10-21)19(23)20-4-2/h5,7,14,18H,3-4,6,8-13H2,1-2H3,(H,20,23)