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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-(o-tolyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-19-6-3-4-7-20(19)18-23(27)24-12-5-13-25-14-16-26(17-15-25)21-8-10-22(28-2)11-9-21/h3-4,6-11H,5,12-18H2,1-2H3,(H,24,27)