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N'-(4-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide

N'-(4-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide

Systemtic Name:N'-(4-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide
Openeye Name:N-[(1-phenethyl-4-piperidyl)methyl]-N'-(p-tolyl)oxamide
CAS Name:N'-(4-methylphenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide
IUPAC Name:N'-(4-methylphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide
Traditional Name:N-[(1-phenethyl-4-piperidyl)methyl]-N'-(p-tolyl)oxamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2/c1-18-7-9-21(10-8-18)25-23(28)22(27)24-17-20-12-15-26(16-13-20)14-11-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3,(H,24,27)(H,25,28)


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