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

Systemtic Name: 3-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O2/c1-21(22-12-5-3-6-13-22)31-26-17-9-8-16-25(26)30-27(31)18-7-4-10-19-29-28(32)23-14-11-15-24(20-23)33-2/h3,5-6,8-9,11-17,20-21H,4,7,10,18-19H2,1-2H3,(H,29,32)