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

Systemtic Name: N-(2-piperazin-1-ylethyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-piperazin-1-ylethyl)indane-5-carboxamide CAS Name: N-[2-(1-piperazinyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-piperazin-1-ylethyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-piperazinoethyl)indane-5-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCCN3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCCN3CCNCC3

InChI

InChI=1S/C16H23N3O/c20-16(18-8-11-19-9-6-17-7-10-19)15-5-4-13-2-1-3-14(13)12-15/h4-5,12,17H,1-3,6-11H2,(H,18,20)