N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-N-phenethyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(CCC2=CC=CC=C2)CC3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(CCC2=CC=CC=C2)CC3CCN(CC3)C

InChI

InChI=1S/C24H36N4O/c1-19-23(20(2)27(4)25-19)10-11-24(29)28(17-14-21-8-6-5-7-9-21)18-22-12-15-26(3)16-13-22/h5-9,22H,10-18H2,1-4H3