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

Systemtic Name: N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCC3CCN(CC3)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCC3CCN(CC3)CC4=CN=CC=C4)C

InChI

InChI=1S/C25H31N5O/c1-18-19(2)28-30(20(18)3)24-8-6-23(7-9-24)25(31)27-16-21-10-13-29(14-11-21)17-22-5-4-12-26-15-22/h4-9,12,15,21H,10-11,13-14,16-17H2,1-3H3,(H,27,31)