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(2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

(2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name:(2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide
Openeye Name:(2R)-2-(4-benzylpiperazin-1-yl)-N-(4-morpholinophenyl)propanamide
CAS Name:(2R)-N-[4-(4-morpholinyl)phenyl]-2-[4-(phenylmethyl)-1-piperazinyl]propanamide
IUPAC Name:(2R)-2-(4-benzylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
Traditional Name:(2R)-2-(4-benzylpiperazino)-N-(4-morpholinophenyl)propionamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C24H32N4O2/c1-20(27-13-11-26(12-14-27)19-21-5-3-2-4-6-21)24(29)25-22-7-9-23(10-8-22)28-15-17-30-18-16-28/h2-10,20H,11-19H2,1H3,(H,25,29)/t20-/m1/s1


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