2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H26ClN3O3/c1-17(29-11-13-30(14-12-29)22-9-5-4-8-20(22)27)26(31)28-21-16-24-19(15-25(21)32-2)18-7-3-6-10-23(18)33-24/h3-10,15-17H,11-14H2,1-2H3,(H,28,31)