N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)acetamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C30H43N3O3/c1-3-20-36-26-13-9-10-24(21-26)22-30(34)31-23-28(27-14-7-8-15-29(27)35-2)33-18-16-32(17-19-33)25-11-5-4-6-12-25/h7-10,13-15,21,25,28H,3-6,11-12,16-20,22-23H2,1-2H3,(H,31,34)