N-ethyl-4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[(1S)-6-methoxyindan-1-yl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[(1S)-6-methoxyindan-1-yl]piperazine-1-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)N1CCN(CC1)[C@H]2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H25N3O2/c1-3-18-17(21)20-10-8-19(9-11-20)16-7-5-13-4-6-14(22-2)12-15(13)16/h4,6,12,16H,3,5,7-11H2,1-2H3,(H,18,21)/t16-/m0/s1