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

Systemtic Name: N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]nicotinamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-22(2)24-12-3-6-15-27(24)35-20-8-7-19-33-26-14-5-4-13-25(26)32-28(33)16-10-18-31-29(34)23-11-9-17-30-21-23/h3-6,9,11-15,17,21-22H,7-8,10,16,18-20H2,1-2H3,(H,31,34)