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

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

Systemtic Name:(2R)-2-azanyl-3-(1-methylpiperidin-4-yl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]propan-1-one
Openeye Name:(2R)-2-amino-3-(1-methyl-4-piperidyl)-1-[4-(1-methyl-4-piperidyl)piperazin-1-yl]propan-1-one
CAS Name:(2R)-2-amino-3-(1-methyl-4-piperidinyl)-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1-propanone
IUPAC Name:(2R)-2-amino-3-(1-methylpiperidin-4-yl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]propan-1-one
Traditional Name:(2R)-2-amino-3-(1-methyl-4-piperidyl)-1-[4-(1-methyl-4-piperidyl)piperazino]propan-1-one
Formula: C19H37N5O
MolecularWeight: 351.52998
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC(C(=O)N2CCN(CC2)C3CCN(CC3)C)N


Isomeric SMILES

CN1CCC(CC1)C[C@H](C(=O)N2CCN(CC2)C3CCN(CC3)C)N


InChI

InChI=1S/C19H37N5O/c1-21-7-3-16(4-8-21)15-18(20)19(25)24-13-11-23(12-14-24)17-5-9-22(2)10-6-17/h16-18H,3-15,20H2,1-2H3/t18-/m1/s1


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