N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC(C)C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C23H25N3O2/c1-13(2)17-11-18-16(12-28-21(18)9-14(17)3)10-22(27)24-15(4)23-25-19-7-5-6-8-20(19)26-23/h5-9,11-13,15H,10H2,1-4H3,(H,24,27)(H,25,26)/t15-/m0/s1