N-[(2-methylphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-(o-tolylmethyl)-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-(2-methylbenzyl)-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C29H30N4O/c1-21-7-3-4-8-25(21)20-30-29(34)24-11-9-22(10-12-24)27-19-28(32-31-27)23-13-15-26(16-14-23)33-17-5-2-6-18-33/h3-4,7-16,19H,2,5-6,17-18,20H2,1H3,(H,30,34)(H,31,32)