N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylpiperazino)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O2/c1-25-18-8-7-15(20)13-17(18)21-19(24)14-22-9-11-23(12-10-22)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)