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

Systemtic Name: N-cyclopropyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide Openeye Name: N-cyclopropyl-4-(6-methoxyindan-1-yl)piperazine-1-carboxamide CAS Name: N-cyclopropyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinecarboxamide IUPAC Name: N-cyclopropyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide Traditional Name: N-cyclopropyl-4-(6-methoxyindan-1-yl)piperazine-1-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)NC4CC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)NC4CC4)C=C1

InChI

InChI=1S/C18H25N3O2/c1-23-15-6-2-13-3-7-17(16(13)12-15)20-8-10-21(11-9-20)18(22)19-14-4-5-14/h2,6,12,14,17H,3-5,7-11H2,1H3,(H,19,22)