2-azanyl-1-[4-(1-benzofuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(1-benzofuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one Openeye Name: 2-amino-1-[4-(benzofuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one CAS Name: 2-amino-1-[4-(2-benzofuranyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(1-benzofuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one Traditional Name: 2-amino-1-[4-(benzofuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-chlorophenyl)propan-1-one Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=CC=CC=C3O2)C(=O)C(CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CN(CC=C1C2=CC3=CC=CC=C3O2)C(=O)C(CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H21ClN2O2/c23-18-7-5-15(6-8-18)13-19(24)22(26)25-11-9-16(10-12-25)21-14-17-3-1-2-4-20(17)27-21/h1-9,14,19H,10-13,24H2