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

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(6-methoxyindan-1-yl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-(6-methoxyindan-1-yl)-N-propyl-piperazine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-3-8-19-18(22)21-11-9-20(10-12-21)17-7-5-14-4-6-15(23-2)13-16(14)17/h4,6,13,17H,3,5,7-12H2,1-2H3,(H,19,22)