1-[4-[4-(2-azanylpropan-2-yl)-1,2,3-triazol-1-yl]piperidin-1-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[4-[4-(2-azanylpropan-2-yl)-1,2,3-triazol-1-yl]piperidin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[4-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]-1-piperidyl]-3-phenoxy-propan-1-one CAS Name: 1-[4-[4-(2-aminopropan-2-yl)-1-triazolyl]-1-piperidinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[4-[4-(2-aminopropan-2-yl)triazol-1-yl]piperidin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[4-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]piperidino]-3-phenoxy-propan-1-one Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)CCOC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)CCOC3=CC=CC=C3)N

InChI

InChI=1S/C19H27N5O2/c1-19(2,20)17-14-24(22-21-17)15-8-11-23(12-9-15)18(25)10-13-26-16-6-4-3-5-7-16/h3-7,14-15H,8-13,20H2,1-2H3