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N-[1-(phenylmethyl)piperidin-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

N-[1-(phenylmethyl)piperidin-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:N-[1-(phenylmethyl)piperidin-4-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:N-[1-(phenylmethyl)-4-piperidinyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:N-(1-benzyl-4-piperidyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C21H30N4O
MolecularWeight: 354.4891
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C21H30N4O/c1-16-20(17(2)24(3)23-16)9-10-21(26)22-19-11-13-25(14-12-19)15-18-7-5-4-6-8-18/h4-8,19H,9-15H2,1-3H3,(H,22,26)


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