3-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(1-phenethylpiperidin-3-yl)benzamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(1-phenethylpiperidin-3-yl)benzamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(1-phenethyl-3-piperidyl)benzamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-methyl-N-(1-phenethyl-3-piperidinyl)benzamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(1-phenethylpiperidin-3-yl)benzamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(1-phenethyl-3-piperidyl)benzamide Formula: C26H32N4O MolecularWeight: 416.55848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N(C)C3CCCN(C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N(C)C3CCCN(C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O/c1-20-17-21(2)30(27-20)24-12-7-11-23(18-24)26(31)28(3)25-13-8-15-29(19-25)16-14-22-9-5-4-6-10-22/h4-7,9-12,17-18,25H,8,13-16,19H2,1-3H3