2-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(indan-2-ylamino)-1-piperidyl]acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(indan-2-ylamino)piperidino]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)CC(=O)N

InChI

InChI=1S/C16H23N3O/c17-16(20)11-19-7-5-14(6-8-19)18-15-9-12-3-1-2-4-13(12)10-15/h1-4,14-15,18H,5-11H2,(H2,17,20)