N-(2-azanylcycloheptyl)-3-chloranyl-N-(4-chlorophenyl)propanamide

Systemtic Name: N-(2-azanylcycloheptyl)-3-chloranyl-N-(4-chlorophenyl)propanamide Openeye Name: N-(2-aminocycloheptyl)-3-chloro-N-(4-chlorophenyl)propanamide CAS Name: N-(2-aminocycloheptyl)-3-chloro-N-(4-chlorophenyl)propanamide IUPAC Name: N-(2-aminocycloheptyl)-3-chloro-N-(4-chlorophenyl)propanamide Traditional Name: N-(2-aminocycloheptyl)-3-chloro-N-(4-chlorophenyl)propionamide Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CCCl)N

Isomeric SMILES

C1CCC(C(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CCCl)N

InChI

InChI=1S/C16H22Cl2N2O/c17-11-10-16(21)20(13-8-6-12(18)7-9-13)15-5-3-1-2-4-14(15)19/h6-9,14-15H,1-5,10-11,19H2