N-[(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[(1S)-1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[1-[3-(4-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=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C4=CC=CO4

InChI

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