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(2R)-2-(azepan-1-yl)-N-(3-chlorophenyl)propanamide

(2R)-2-(azepan-1-yl)-N-(3-chlorophenyl)propanamide

Systemtic Name:(2R)-2-(azepan-1-yl)-N-(3-chlorophenyl)propanamide
Openeye Name:(2R)-2-(azepan-1-yl)-N-(3-chlorophenyl)propanamide
CAS Name:(2R)-2-(1-azepanyl)-N-(3-chlorophenyl)propanamide
IUPAC Name:(2R)-2-(azepan-1-yl)-N-(3-chlorophenyl)propanamide
Traditional Name:(2R)-2-(azepan-1-yl)-N-(3-chlorophenyl)propionamide
Formula: C15H21ClN2O
MolecularWeight: 280.79304
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCCCCC2


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCCCCC2


InChI

InChI=1S/C15H21ClN2O/c1-12(18-9-4-2-3-5-10-18)15(19)17-14-8-6-7-13(16)11-14/h6-8,11-12H,2-5,9-10H2,1H3,(H,17,19)/t12-/m1/s1


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