N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H31N3O3/c1-19-16-20(2)18-24(17-19)34-15-7-14-31-26-9-6-5-8-25(26)30-27(31)21(3)29-28(32)22-10-12-23(33-4)13-11-22/h5-6,8-13,16-18,21H,7,14-15H2,1-4H3,(H,29,32)