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

Systemtic Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[[4-(1-piperidylmethyl)phenyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[[4-(1-piperidinylmethyl)phenyl]methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(piperidinomethyl)benzyl]-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)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H32N4O/c1-17-21(18(2)25(3)24-17)11-12-22(27)23-15-19-7-9-20(10-8-19)16-26-13-5-4-6-14-26/h7-10H,4-6,11-16H2,1-3H3,(H,23,27)