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N-[(1S)-1-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

N-[(1S)-1-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name:N-[(1S)-1-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide
CAS Name:N-[(1S)-1-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-furancarboxamide
IUPAC Name:N-[(1S)-1-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-2-furamide
Formula: C27H31N3O3
MolecularWeight: 445.55334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CO4


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O3/c1-18(2)21-13-12-19(3)17-25(21)33-16-8-14-30-23-10-6-5-9-22(23)29-26(30)20(4)28-27(31)24-11-7-15-32-24/h5-7,9-13,15,17-18,20H,8,14,16H2,1-4H3,(H,28,31)/t20-/m0/s1


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