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

Systemtic Name: 2-(2-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-27-21-11-6-5-8-19(21)18-22(26)23-12-7-13-24-14-16-25(17-15-24)20-9-3-2-4-10-20/h2-6,8-11H,7,12-18H2,1H3,(H,23,26)