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

Systemtic Name: 4-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-(6-ethoxyindan-1-yl)-N-ethyl-piperazine-1-carboxamide CAS Name: 4-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-N-ethylpiperazine-1-carboxamide Traditional Name: 4-(6-ethoxyindan-1-yl)-N-ethyl-piperazine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OCC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OCC

InChI

InChI=1S/C18H27N3O2/c1-3-19-18(22)21-11-9-20(10-12-21)17-8-6-14-5-7-15(23-4-2)13-16(14)17/h5,7,13,17H,3-4,6,8-12H2,1-2H3,(H,19,22)