N-[1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)O)N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@H](CC2=CC=C(C=C2)O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-22(28)26(18-6-4-3-5-7-18)19-12-14-25(15-13-19)23(29)21(24)16-17-8-10-20(27)11-9-17/h3-11,19,21,27H,2,12-16,24H2,1H3/t21-/m0/s1