(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H26ClN3O3/c1-14-12-19(20(28-3)13-18(14)22)23-21(27)15(2)24-8-10-25(11-9-24)16-4-6-17(26)7-5-16/h4-7,12-13,15,26H,8-11H2,1-3H3,(H,23,27)/t15-/m0/s1