N-[2-[[1-(1-benzothiophen-2-yl)cyclohexyl]amino]ethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-[[1-(1-benzothiophen-2-yl)cyclohexyl]amino]ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-[[1-(benzothiophen-2-yl)cyclohexyl]amino]ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-[[1-(1-benzothiophen-2-yl)cyclohexyl]amino]ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-[[1-(1-benzothiophen-2-yl)cyclohexyl]amino]ethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-[[1-(benzothiophen-2-yl)cyclohexyl]amino]ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C24H26Cl2N2OS MolecularWeight: 461.44704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NCCNC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NCCNC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2OS/c25-19-9-8-17(14-20(19)26)15-23(29)27-12-13-28-24(10-4-1-5-11-24)22-16-18-6-2-3-7-21(18)30-22/h2-3,6-9,14,16,28H,1,4-5,10-13,15H2,(H,27,29)