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3,4,5-trimethoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide

3,4,5-trimethoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[1-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide
Formula: C28H31N3O4
MolecularWeight: 473.56344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C28H31N3O4/c1-19(29-28(32)21-17-24(33-2)26(35-4)25(18-21)34-3)27-30-22-14-8-9-15-23(22)31(27)16-10-13-20-11-6-5-7-12-20/h5-9,11-12,14-15,17-19H,10,13,16H2,1-4H3,(H,29,32)


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