N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]isonicotinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=NC=C4

InChI

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