2,3-dihydro-1H-inden-2-yl-[4-[4-(3-oxidanylpropyl)-1,2,3-triazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[4-[4-(3-oxidanylpropyl)-1,2,3-triazol-1-yl]piperidin-1-yl]methanone Openeye Name: [4-[4-(3-hydroxypropyl)triazol-1-yl]-1-piperidyl]-indan-2-yl-methanone CAS Name: 2,3-dihydro-1H-inden-2-yl-[4-[4-(3-hydroxypropyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[4-[4-(3-hydroxypropyl)triazol-1-yl]piperidin-1-yl]methanone Traditional Name: [4-[4-(3-hydroxypropyl)triazol-1-yl]piperidino]-indan-2-yl-methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)CCCO)C(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)CCCO)C(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N4O2/c25-11-3-6-18-14-24(22-21-18)19-7-9-23(10-8-19)20(26)17-12-15-4-1-2-5-16(15)13-17/h1-2,4-5,14,17,19,25H,3,6-13H2