N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]butanediamide

Systemtic Name: N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]butanediamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-N-[3-(2-methyl-1-piperidinyl)propyl]butanediamide IUPAC Name: N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]butanediamide Traditional Name: N-[3-(2-methylpiperidino)propyl]-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CCC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C29H37N5O2/c1-22-10-8-14-25(20-22)34-27(21-26(32-34)24-12-4-3-5-13-24)31-29(36)16-15-28(35)30-17-9-19-33-18-7-6-11-23(33)2/h3-5,8,10,12-14,20-21,23H,6-7,9,11,15-19H2,1-2H3,(H,30,35)(H,31,36)