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

Systemtic Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]nicotinamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C29H32N4O2/c1-2-11-23-12-3-6-16-27(23)35-21-8-7-20-33-26-15-5-4-14-25(26)32-28(33)17-10-19-31-29(34)24-13-9-18-30-22-24/h2-6,9,12-16,18,22H,1,7-8,10-11,17,19-21H2,(H,31,34)