2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(2-methoxyethyl)-1-piperazinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-(2-methoxyethyl)piperazino]-N-(4-phenylphenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-16-15-23-11-13-24(14-12-23)17-21(25)22-20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,22,25)