4-methoxy-N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-20-7-5-8-23(19-20)33-18-6-17-30-25-10-4-3-9-24(25)29-26(30)15-16-28-27(31)21-11-13-22(32-2)14-12-21/h3-5,7-14,19H,6,15-18H2,1-2H3,(H,28,31)