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

Systemtic Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H29N3O2/c1-4-21-12-14-23(15-13-21)32-17-16-30-25-11-6-5-10-24(25)29-26(30)20(3)28-27(31)22-9-7-8-19(2)18-22/h5-15,18,20H,4,16-17H2,1-3H3,(H,28,31)