N-[2-(3,4-dichlorophenyl)-2-(4-phenethylpiperazin-1-yl)ethyl]-2-(3-propoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-2-(4-phenethylpiperazin-1-yl)ethyl]-2-(3-propoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-2-(4-phenethylpiperazin-1-yl)ethyl]-2-(3-propoxyphenyl)acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-2-(4-phenethyl-1-piperazinyl)ethyl]-2-(3-propoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-2-(4-phenethylpiperazin-1-yl)ethyl]-2-(3-propoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-2-(4-phenethylpiperazino)ethyl]-2-(3-propoxyphenyl)acetamide Formula: C31H37Cl2N3O2 MolecularWeight: 554.55038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC(=O)NCC(C2=CC(=C(C=C2)Cl)Cl)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC(=O)NCC(C2=CC(=C(C=C2)Cl)Cl)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C31H37Cl2N3O2/c1-2-19-38-27-10-6-9-25(20-27)21-31(37)34-23-30(26-11-12-28(32)29(33)22-26)36-17-15-35(16-18-36)14-13-24-7-4-3-5-8-24/h3-12,20,22,30H,2,13-19,21,23H2,1H3,(H,34,37)