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N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-3-pyrazol-1-yl-propanamide

N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-3-pyrazol-1-yl-propanamide

Systemtic Name:N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-3-pyrazol-1-yl-propanamide
Openeye Name:N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]-3-pyrazol-1-yl-propanamide
CAS Name:N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-3-(1-pyrazolyl)propanamide
IUPAC Name:N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-3-pyrazol-1-ylpropanamide
Traditional Name:N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]-3-pyrazol-1-yl-propionamide
Formula: C20H28N4O
MolecularWeight: 340.46252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CCN3C=CC=N3


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CCN3C=CC=N3


InChI

InChI=1S/C20H28N4O/c1-17-3-5-19(6-4-17)16-23-12-7-18(8-13-23)15-21-20(25)9-14-24-11-2-10-22-24/h2-6,10-11,18H,7-9,12-16H2,1H3,(H,21,25)


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