1-[4-[4-(methylaminomethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-[4-[4-(methylaminomethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-[4-(methylaminomethyl)triazol-1-yl]-1-piperidyl]-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-[4-(methylaminomethyl)-1-triazolyl]-1-piperidinyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-[4-(methylaminomethyl)triazol-1-yl]piperidin-1-yl]-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-[4-(methylaminomethyl)triazol-1-yl]piperidino]-3-pyrrol-1-yl-propan-1-one Formula: C16H24N6O MolecularWeight: 316.40136

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(N=N1)C2CCN(CC2)C(=O)CCN3C=CC=C3

Isomeric SMILES

CNCC1=CN(N=N1)C2CCN(CC2)C(=O)CCN3C=CC=C3

InChI

InChI=1S/C16H24N6O/c1-17-12-14-13-22(19-18-14)15-4-10-21(11-5-15)16(23)6-9-20-7-2-3-8-20/h2-3,7-8,13,15,17H,4-6,9-12H2,1H3