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

Systemtic Name: 2-(2-methylphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19-8-5-6-9-20(19)18-22(26)23-12-7-13-24-14-16-25(17-15-24)21-10-3-2-4-11-21/h2-6,8-11H,7,12-18H2,1H3,(H,23,26)