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

Systemtic Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[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=C2C(C)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-4-19(2)21-11-13-23(14-12-21)33-17-16-31-25-10-6-5-9-24(25)30-26(31)20(3)29-27(32)22-8-7-15-28-18-22/h5-15,18-20H,4,16-17H2,1-3H3,(H,29,32)