N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-furamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O3/c1-17-9-3-6-12-21(17)29-16-8-14-27-20-11-5-4-10-19(20)26-23(27)18(2)25-24(28)22-13-7-15-30-22/h3-7,9-13,15,18H,8,14,16H2,1-2H3,(H,25,28)/t18-/m0/s1