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

Systemtic Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]methyl]nicotinamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-28(2,3)22-12-14-23(15-13-22)34-18-7-6-17-32-25-11-5-4-10-24(25)31-26(32)20-30-27(33)21-9-8-16-29-19-21/h4-5,8-16,19H,6-7,17-18,20H2,1-3H3,(H,30,33)