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

Systemtic Name: N-(4-phenylbutan-2-yl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C31H34N4O/c1-23(10-11-24-8-4-2-5-9-24)32-31(36)27-14-12-25(13-15-27)29-22-30(34-33-29)26-16-18-28(19-17-26)35-20-6-3-7-21-35/h2,4-5,8-9,12-19,22-23H,3,6-7,10-11,20-21H2,1H3,(H,32,36)(H,33,34)