3-chloranyl-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-33-22-10-7-11-23(19-22)34-17-5-4-16-31-25-13-3-2-12-24(25)30-26(31)14-15-29-27(32)20-8-6-9-21(28)18-20/h2-3,6-13,18-19H,4-5,14-17H2,1H3,(H,29,32)