N-(4-ethylphenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(C(C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(C(C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O/c1-4-19-7-9-20(10-8-19)23-22(26)16-24-13-14-25(18(3)15-24)21-11-5-17(2)6-12-21/h5-12,18H,4,13-16H2,1-3H3,(H,23,26)