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

Systemtic Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]nicotinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-3-20(2)21-10-12-23(13-11-21)33-18-17-31-25-9-5-4-8-24(25)30-26(31)14-16-29-27(32)22-7-6-15-28-19-22/h4-13,15,19-20H,3,14,16-18H2,1-2H3,(H,29,32)