N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]nicotinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-20(2)21-11-13-23(14-12-21)33-17-6-5-16-31-25-10-4-3-9-24(25)30-26(31)19-29-27(32)22-8-7-15-28-18-22/h3-4,7-15,18,20H,5-6,16-17,19H2,1-2H3,(H,29,32)