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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4)C

InChI

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