4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[3-(2-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[3-(2-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[3-(2-methylpiperidino)propyl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N4O2/c1-19-7-3-4-15-30(19)16-6-14-27-26(31)21-12-10-20(11-13-21)24-18-25(29-28-24)22-8-5-9-23(17-22)32-2/h5,8-13,17-19H,3-4,6-7,14-16H2,1-2H3,(H,27,31)(H,28,29)