2-methoxy-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-[1-(2,4,5-trimethylbenzyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)C

InChI

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