3-chloranyl-N-(4-chlorophenyl)-N-[2-[(phenylmethyl)amino]cycloheptyl]propanamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[2-[(phenylmethyl)amino]cycloheptyl]propanamide Openeye Name: N-[2-(benzylamino)cycloheptyl]-3-chloro-N-(4-chlorophenyl)propanamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[2-[(phenylmethyl)amino]cycloheptyl]propanamide IUPAC Name: N-[2-(benzylamino)cycloheptyl]-3-chloro-N-(4-chlorophenyl)propanamide Traditional Name: N-[2-(benzylamino)cycloheptyl]-3-chloro-N-(4-chlorophenyl)propionamide Formula: C23H28Cl2N2O MolecularWeight: 419.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CCCl)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CCCl)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28Cl2N2O/c24-16-15-23(28)27(20-13-11-19(25)12-14-20)22-10-6-2-5-9-21(22)26-17-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,21-22,26H,2,5-6,9-10,15-17H2