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(2R)-N-methyl-N-(phenylmethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

(2R)-N-methyl-N-(phenylmethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name:(2R)-N-methyl-N-(phenylmethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
Openeye Name:(2R)-N-benzyl-N-methyl-2-[4-(2-pyridyl)piperazin-1-yl]propanamide
CAS Name:(2R)-N-methyl-N-(phenylmethyl)-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-benzyl-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
Traditional Name:(2R)-N-benzyl-N-methyl-2-[4-(2-pyridyl)piperazino]propionamide
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3


Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3


InChI

InChI=1S/C20H26N4O/c1-17(20(25)22(2)16-18-8-4-3-5-9-18)23-12-14-24(15-13-23)19-10-6-7-11-21-19/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1


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