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N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-yl-propanamide

N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-yl-propanamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-yl-propanamide
Openeye Name:N-indan-5-yl-2-piperazin-1-yl-propanamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-2-(1-piperazinyl)propanamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-ylpropanamide
Traditional Name:N-indan-5-yl-2-piperazino-propionamide
Formula: C16H23N3O
MolecularWeight: 273.37332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCNCC3


Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCNCC3


InChI

InChI=1S/C16H23N3O/c1-12(19-9-7-17-8-10-19)16(20)18-15-6-5-13-3-2-4-14(13)11-15/h5-6,11-12,17H,2-4,7-10H2,1H3,(H,18,20)


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