(2S)-N-ethyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-ethyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-ethyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-ethyl-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-ethyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-benzyl-N-ethyl-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H29N3O2/c1-3-23(17-19-7-5-4-6-8-19)22(27)18(2)24-13-15-25(16-14-24)20-9-11-21(26)12-10-20/h4-12,18,26H,3,13-17H2,1-2H3/t18-/m0/s1