4-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-benzamide

Systemtic Name: 4-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-benzamide Openeye Name: 4-amino-2-chloro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: 4-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzamide IUPAC Name: 4-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzamide Traditional Name: 4-amino-2-chloro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C16H21ClN2O/c1-9(14-7-10-2-3-11(14)6-10)19-16(20)13-5-4-12(18)8-15(13)17/h4-5,8-11,14H,2-3,6-7,18H2,1H3,(H,19,20)