(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-phenoxyethyl)piperazino]propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3/c1-17(22(27)24-20-16-18(23)8-9-21(20)28-2)26-12-10-25(11-13-26)14-15-29-19-6-4-3-5-7-19/h3-9,16-17H,10-15H2,1-2H3,(H,24,27)/t17-/m1/s1