N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(4-pyrazol-1-ylphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[[4-(1-pyrazolyl)phenyl]methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(4-pyrazol-1-ylbenzyl)-3-piperidyl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C26H32N4O2/c1-20-17-24(32-2)11-12-25(20)28-26(31)13-8-21-5-3-15-29(18-21)19-22-6-9-23(10-7-22)30-16-4-14-27-30/h4,6-7,9-12,14,16-17,21H,3,5,8,13,15,18-19H2,1-2H3,(H,28,31)/t21-/m1/s1