3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)piperazino]-N-[(1S)-1-phenylethyl]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H27N3O2/c1-17(18-5-3-2-4-6-18)22-21(26)11-12-23-13-15-24(16-14-23)19-7-9-20(25)10-8-19/h2-10,17,25H,11-16H2,1H3,(H,22,26)/t17-/m0/s1