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

Systemtic Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-4-20-12-14-22(15-13-20)33-17-16-30-25-11-6-5-10-24(25)29-26(30)19(2)28-27(31)21-8-7-9-23(18-21)32-3/h5-15,18-19H,4,16-17H2,1-3H3,(H,28,31)