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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H23N3O2/c1-12(16(21)17-13-2-3-13)18-8-10-19(11-9-18)14-4-6-15(20)7-5-14/h4-7,12-13,20H,2-3,8-11H2,1H3,(H,17,21)/t12-/m1/s1