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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-21(2)23-11-3-6-14-26(23)34-19-8-7-18-32-25-13-5-4-12-24(25)31-27(32)15-17-30-28(33)22-10-9-16-29-20-22/h3-6,9-14,16,20-21H,7-8,15,17-19H2,1-2H3,(H,30,33)