N-(3-piperazin-1-ylpropyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(3-piperazin-1-ylpropyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-piperazin-1-ylpropyl)indane-5-carboxamide CAS Name: N-[3-(1-piperazinyl)propyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-piperazin-1-ylpropyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-piperazinopropyl)indane-5-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCCCN3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCCCN3CCNCC3

InChI

InChI=1S/C17H25N3O/c21-17(16-6-5-14-3-1-4-15(14)13-16)19-7-2-10-20-11-8-18-9-12-20/h5-6,13,18H,1-4,7-12H2,(H,19,21)