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N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name:N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide
Openeye Name:N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]-4-piperidyl]-2-phenyl-ethyl]pyridine-2-carboxamide
CAS Name:N-methyl-N-[1-[1-[3-(3-methyl-1-pyrazolyl)-1-oxopropyl]-4-piperidinyl]-2-phenylethyl]-2-pyridinecarboxamide
IUPAC Name:N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]-2-phenylethyl]pyridine-2-carboxamide
Traditional Name:N-methyl-N-[1-[1-[3-(3-methylpyrazol-1-yl)propanoyl]-4-piperidyl]-2-phenyl-ethyl]picolinamide
Formula: C27H33N5O2
MolecularWeight: 459.58322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4


Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4


InChI

InChI=1S/C27H33N5O2/c1-21-11-18-32(29-21)19-14-26(33)31-16-12-23(13-17-31)25(20-22-8-4-3-5-9-22)30(2)27(34)24-10-6-7-15-28-24/h3-11,15,18,23,25H,12-14,16-17,19-20H2,1-2H3


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