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

Systemtic Name: (2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: (2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide CAS Name: (2S)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: (2S)-2-[4-(4-hydroxyphenyl)piperazino]-N-[(1R)-1-phenylbutyl]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H31N3O2/c1-3-7-22(19-8-5-4-6-9-19)24-23(28)18(2)25-14-16-26(17-15-25)20-10-12-21(27)13-11-20/h4-6,8-13,18,22,27H,3,7,14-17H2,1-2H3,(H,24,28)/t18-,22+/m0/s1