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

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

Systemtic Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide
Openeye Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(o-tolylmethyl)acetamide
CAS Name:2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[(2-methylphenyl)methyl]acetamide
IUPAC Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(2-methylphenyl)methyl]acetamide
Traditional Name:2-[4-(2,3-dimethylphenyl)piperazino]-N-(2-methylbenzyl)acetamide
Formula: C22H29N3O
MolecularWeight: 351.48516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3C)C


InChI

InChI=1S/C22H29N3O/c1-17-8-6-10-21(19(17)3)25-13-11-24(12-14-25)16-22(26)23-15-20-9-5-4-7-18(20)2/h4-10H,11-16H2,1-3H3,(H,23,26)


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