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

Systemtic Name: 4-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-19(20-9-4-3-5-10-20)29-24-12-7-6-11-23(24)28-25(29)13-8-18-27-26(30)21-14-16-22(31-2)17-15-21/h3-7,9-12,14-17,19H,8,13,18H2,1-2H3,(H,27,30)