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

Systemtic Name: 3-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H35N3O3/c1-23-11-8-14-26(21-23)36-20-10-19-33-28-16-6-5-15-27(28)32-29(33)17-4-3-7-18-31-30(34)24-12-9-13-25(22-24)35-2/h5-6,8-9,11-16,21-22H,3-4,7,10,17-20H2,1-2H3,(H,31,34)