2-azanyl-1-[4-(1-benzofuran-2-yl)piperidin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(1-benzofuran-2-yl)piperidin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one Openeye Name: 2-amino-1-[4-(benzofuran-2-yl)-1-piperidyl]-3-(2,4-dichlorophenyl)propan-1-one CAS Name: 2-amino-1-[4-(2-benzofuranyl)-1-piperidinyl]-3-(2,4-dichlorophenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(1-benzofuran-2-yl)piperidin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one Traditional Name: 2-amino-1-[4-(benzofuran-2-yl)piperidino]-3-(2,4-dichlorophenyl)propan-1-one Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3O2)C(=O)C(CC4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3O2)C(=O)C(CC4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C22H22Cl2N2O2/c23-17-6-5-15(18(24)13-17)11-19(25)22(27)26-9-7-14(8-10-26)21-12-16-3-1-2-4-20(16)28-21/h1-6,12-14,19H,7-11,25H2