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

Systemtic Name: N-[3-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide CAS Name: N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]isonicotinamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=NC=C4)Cl

InChI

InChI=1S/C27H29ClN4O2/c1-20-19-22(10-11-23(20)28)34-18-5-4-17-32-25-8-3-2-7-24(25)31-26(32)9-6-14-30-27(33)21-12-15-29-16-13-21/h2-3,7-8,10-13,15-16,19H,4-6,9,14,17-18H2,1H3,(H,30,33)