4-methoxy-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-20-10-4-7-13-26(20)34-19-9-8-18-31-25-12-6-5-11-24(25)30-27(31)21(2)29-28(32)22-14-16-23(33-3)17-15-22/h4-7,10-17,21H,8-9,18-19H2,1-3H3,(H,29,32)