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(2R)-N-naphthalen-1-yl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide

(2R)-N-naphthalen-1-yl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name:(2R)-N-naphthalen-1-yl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide
Openeye Name:(2R)-N-(1-naphthyl)-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide
CAS Name:(2R)-N-(1-naphthalenyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-naphthalen-1-yl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide
Traditional Name:(2R)-N-(1-naphthyl)-2-[4-(2-thenyl)piperazino]propionamide
Formula: C22H25N3OS
MolecularWeight: 379.5184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)CC4=CC=CS4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)CC4=CC=CS4


InChI

InChI=1S/C22H25N3OS/c1-17(25-13-11-24(12-14-25)16-19-8-5-15-27-19)22(26)23-21-10-4-7-18-6-2-3-9-20(18)21/h2-10,15,17H,11-14,16H2,1H3,(H,23,26)/t17-/m1/s1


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