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

Systemtic Name: N-[1-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]nicotinamide 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=CN=CC=C4)Cl

Isomeric SMILES

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

InChI

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