N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-18(2)19-3-9-22(10-4-19)29-17-23(28)25-11-12-26-13-15-27(16-14-26)21-7-5-20(24)6-8-21/h3-10,18H,11-17H2,1-2H3,(H,25,28)