2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-cyanophenoxy)-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-cyanophenoxy)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(4-cyanophenoxy)propanoyl]piperazino]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N4O3/c1-18(30-21-9-7-19(15-24)8-10-21)23(29)27-13-11-26(12-14-27)17-22(28)25-16-20-5-3-2-4-6-20/h2-10,18H,11-14,16-17H2,1H3,(H,25,28)