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

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-piperazine-1-carboxamide Openeye Name: 4-(6-methoxyindan-1-yl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methylpiperazine-1-carboxamide Traditional Name: 4-(6-methoxyindan-1-yl)-N-methyl-piperazine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CNC(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H23N3O2/c1-17-16(20)19-9-7-18(8-10-19)15-6-4-12-3-5-13(21-2)11-14(12)15/h3,5,11,15H,4,6-10H2,1-2H3,(H,17,20)