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N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-piperidine-3-carboxamide
CAS Name:N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide
Traditional Name:N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-6-keto-1-m-anisyl-N-methyl-nipecotamide
Formula: C22H30N4O3
MolecularWeight: 398.4986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN(C)C(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=C(C(=NN1)C)CCN(C)C(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC


InChI

InChI=1S/C22H30N4O3/c1-15-20(16(2)24-23-15)10-11-25(3)22(28)18-8-9-21(27)26(14-18)13-17-6-5-7-19(12-17)29-4/h5-7,12,18H,8-11,13-14H2,1-4H3,(H,23,24)


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