N-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-phenylpiperazino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-24-18-9-5-6-16(14-18)20-19(23)15-21-10-12-22(13-11-21)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,20,23)