2-methoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-methoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-methoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-15-19(24)21-18-10-6-5-9-17(18)20(25)23-13-11-22(12-14-23)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,24)