N-[(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[(1S)-1-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-furamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O3/c1-16-8-3-6-11-20(16)29-15-13-26-19-10-5-4-9-18(19)25-22(26)17(2)24-23(27)21-12-7-14-28-21/h3-12,14,17H,13,15H2,1-2H3,(H,24,27)/t17-/m0/s1