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

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

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-2-[4-(m-tolyl)piperazin-1-yl]acetamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide
Traditional Name:N-[4-(dimethylamino)benzyl]-2-[4-(m-tolyl)piperazino]acetamide
Formula: C22H30N4O
MolecularWeight: 366.4998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C22H30N4O/c1-18-5-4-6-21(15-18)26-13-11-25(12-14-26)17-22(27)23-16-19-7-9-20(10-8-19)24(2)3/h4-10,15H,11-14,16-17H2,1-3H3,(H,23,27)


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