2-(4-azanylpiperidin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-indan-5-yl-acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-indan-5-yl-acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)N

InChI

InChI=1S/C16H23N3O/c17-14-6-8-19(9-7-14)11-16(20)18-15-5-4-12-2-1-3-13(12)10-15/h4-5,10,14H,1-3,6-9,11,17H2,(H,18,20)