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2-[4-(phenylmethyl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

2-[4-(phenylmethyl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:2-[4-(phenylmethyl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:2-(4-benzyl-1-piperidyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:2-[4-(phenylmethyl)-1-piperidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:2-(4-benzylpiperidino)-N-(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)NC(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C21H30N4O/c1-15-20(16(2)24(4)23-15)22-21(26)17(3)25-12-10-19(11-13-25)14-18-8-6-5-7-9-18/h5-9,17,19H,10-14H2,1-4H3,(H,22,26)


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