[4-[2-[2-(1H-azepin-2-yl)ethyl]-1-benzofuran-5-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[2-[2-(1H-azepin-2-yl)ethyl]-1-benzofuran-5-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[2-[2-(1H-azepin-2-yl)ethyl]benzofuran-5-yl]phenyl]-morpholino-methanone CAS Name: [4-[2-[2-(1H-azepin-2-yl)ethyl]-5-benzofuranyl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[2-[2-(1H-azepin-2-yl)ethyl]-1-benzofuran-5-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[2-[2-(1H-azepin-2-yl)ethyl]benzofuran-5-yl]phenyl]-morpholino-methanone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OC(=C4)CCC5=CC=CC=CN5

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OC(=C4)CCC5=CC=CC=CN5

InChI

InChI=1S/C27H26N2O3/c30-27(29-14-16-31-17-15-29)21-7-5-20(6-8-21)22-9-12-26-23(18-22)19-25(32-26)11-10-24-4-2-1-3-13-28-24/h1-9,12-13,18-19,28H,10-11,14-17H2