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(2R)-N-cyclohexyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide

(2R)-N-cyclohexyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name:(2R)-N-cyclohexyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
Openeye Name:(2R)-N-cyclohexyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
CAS Name:(2R)-N-cyclohexyl-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-cyclohexyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
Traditional Name:(2R)-N-cyclohexyl-2-(4-o-phenetylpiperazino)propionamide
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3CCCCC3


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3CCCCC3


InChI

InChI=1S/C21H33N3O2/c1-3-26-20-12-8-7-11-19(20)24-15-13-23(14-16-24)17(2)21(25)22-18-9-5-4-6-10-18/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3,(H,22,25)/t17-/m1/s1


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