N-[1-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[1-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]isonicotinamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=NC=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-18-17-21(9-10-22(18)27)33-16-6-5-15-31-24-8-4-3-7-23(24)30-25(31)19(2)29-26(32)20-11-13-28-14-12-20/h3-4,7-14,17,19H,5-6,15-16H2,1-2H3,(H,29,32)