N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-3-22-12-14-24(15-13-22)33-19-7-18-31-26-11-5-4-10-25(26)30-27(31)16-17-29-28(32)23-9-6-8-21(2)20-23/h4-6,8-15,20H,3,7,16-19H2,1-2H3,(H,29,32)