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1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-piperidine-3-carboxamide

1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name:1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-piperidine-3-carboxamide
Openeye Name:1-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-N-(2-pyridyl)piperidine-3-carboxamide
CAS Name:1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-pyridinyl)-3-piperidinecarboxamide
IUPAC Name:1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-pyridin-2-ylpiperidine-3-carboxamide
Traditional Name:1-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-N-(2-pyridyl)nipecotamide
Formula: C22H28N4O2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=N3


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=N3


InChI

InChI=1S/C22H28N4O2/c1-17-8-10-18(11-9-17)14-25(2)21(27)16-26-13-5-6-19(15-26)22(28)24-20-7-3-4-12-23-20/h3-4,7-12,19H,5-6,13-16H2,1-2H3,(H,23,24,28)


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