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N-(2,4-dimethylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

N-(2,4-dimethylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name:N-(2,4-dimethylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide
Traditional Name:N-(2,4-dimethylphenyl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide
Formula: C23H31N3O
MolecularWeight: 365.51174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3)C


InChI

InChI=1S/C23H31N3O/c1-18-11-12-21(19(2)15-18)24-23(27)17-25(3)16-20-9-5-6-10-22(20)26-13-7-4-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16-17H2,1-3H3,(H,24,27)


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