N-cyclopentyl-4-pyrazol-1-yl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-pyrazol-1-yl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-4-pyrazol-1-yl-N-[[4-[2-(2-pyridyl)ethoxy]phenyl]methyl]benzamide CAS Name: N-cyclopentyl-4-(1-pyrazolyl)-N-[[4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-pyrazol-1-yl-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-4-pyrazol-1-yl-N-[4-[2-(2-pyridyl)ethoxy]benzyl]benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OCCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OCCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C29H30N4O2/c34-29(24-11-13-27(14-12-24)33-20-5-19-31-33)32(26-7-1-2-8-26)22-23-9-15-28(16-10-23)35-21-17-25-6-3-4-18-30-25/h3-6,9-16,18-20,26H,1-2,7-8,17,21-22H2