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(2R)-2-azanyl-3-(1-methylimidazol-4-yl)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one

(2R)-2-azanyl-3-(1-methylimidazol-4-yl)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one

Systemtic Name:(2R)-2-azanyl-3-(1-methylimidazol-4-yl)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one
Openeye Name:(2R)-2-amino-3-(1-methylimidazol-4-yl)-1-[4-(1-methyl-4-piperidyl)-1-piperidyl]propan-1-one
CAS Name:(2R)-2-amino-3-(1-methyl-4-imidazolyl)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-propanone
IUPAC Name:(2R)-2-amino-3-(1-methylimidazol-4-yl)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one
Traditional Name:(2R)-2-amino-3-(1-methylimidazol-4-yl)-1-[4-(1-methyl-4-piperidyl)piperidino]propan-1-one
Formula: C18H31N5O
MolecularWeight: 333.47164
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(CC3=CN(C=N3)C)N


Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CN(C=N3)C)N


InChI

InChI=1S/C18H31N5O/c1-21-7-3-14(4-8-21)15-5-9-23(10-6-15)18(24)17(19)11-16-12-22(2)13-20-16/h12-15,17H,3-11,19H2,1-2H3/t17-/m1/s1


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