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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

InChI

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