(2R)-N-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(4-hydroxyphenyl)piperazino]-N-methyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H31N3O2/c1-16(20(25)21(2)17-6-4-3-5-7-17)22-12-14-23(15-13-22)18-8-10-19(24)11-9-18/h8-11,16-17,24H,3-7,12-15H2,1-2H3/t16-/m1/s1