N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]nicotinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-18(2)20-9-3-6-12-23(20)31-15-14-29-22-11-5-4-10-21(22)28-24(29)17-27-25(30)19-8-7-13-26-16-19/h3-13,16,18H,14-15,17H2,1-2H3,(H,27,30)