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

Systemtic Name: (2R)-N-(5-chloranyl-2-methyl-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(5-chloro-2-methylphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O2/c1-4-28-21-8-6-5-7-20(21)26-13-11-25(12-14-26)17(3)22(27)24-19-15-18(23)10-9-16(19)2/h5-10,15,17H,4,11-14H2,1-3H3,(H,24,27)/t17-/m1/s1