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

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H32N4O/c1-17-21(18(2)25(4)23-17)12-13-22(27)24(3)16-19-8-10-20(11-9-19)26-14-6-5-7-15-26/h8-11H,5-7,12-16H2,1-4H3