(3-azanyl-6-phenylmethoxy-1-benzofuran-2-yl)-cycloheptyl-methanone

Systemtic Name: (3-azanyl-6-phenylmethoxy-1-benzofuran-2-yl)-cycloheptyl-methanone Openeye Name: (3-amino-6-benzyloxy-benzofuran-2-yl)-cycloheptyl-methanone CAS Name: (3-amino-6-phenylmethoxy-2-benzofuranyl)-cycloheptylmethanone IUPAC Name: (3-amino-6-phenylmethoxy-1-benzofuran-2-yl)-cycloheptylmethanone Traditional Name: (3-amino-6-benzoxy-benzofuran-2-yl)-cycloheptyl-methanone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1CCCC(CC1)C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C23H25NO3/c24-21-19-13-12-18(26-15-16-8-4-3-5-9-16)14-20(19)27-23(21)22(25)17-10-6-1-2-7-11-17/h3-5,8-9,12-14,17H,1-2,6-7,10-11,15,24H2