N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-2-phenoxy-propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O2/c1-17(27-20-5-3-2-4-6-20)21(26)23-11-12-24-13-15-25(16-14-24)19-9-7-18(22)8-10-19/h2-10,17H,11-16H2,1H3,(H,23,26)