N-cyclopropyl-2-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(4-phenylphenoxy)acetyl]piperazino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(24-20-8-9-20)16-25-12-14-26(15-13-25)23(28)17-29-21-10-6-19(7-11-21)18-4-2-1-3-5-18/h1-7,10-11,20H,8-9,12-17H2,(H,24,27)