3-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H37N3O3/c1-24-12-10-15-27(22-24)37-21-9-8-20-34-29-17-6-5-16-28(29)33-30(34)18-4-3-7-19-32-31(35)25-13-11-14-26(23-25)36-2/h5-6,10-17,22-23H,3-4,7-9,18-21H2,1-2H3,(H,32,35)