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N-methyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide

N-methyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name:N-methyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide
Openeye Name:N-benzyl-N-methyl-4-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]piperazine-1-carboxamide
CAS Name:N-methyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(phenylmethyl)-1-piperazinecarboxamide
IUPAC Name:N-benzyl-N-methyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]piperazine-1-carboxamide
Traditional Name:N-benzyl-4-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-N-methyl-piperazine-1-carboxamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C24H32N4O2/c1-20-9-11-22(12-10-20)17-25(2)23(29)19-27-13-15-28(16-14-27)24(30)26(3)18-21-7-5-4-6-8-21/h4-12H,13-19H2,1-3H3


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