2-[3-[(2R)-2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[3-[(2R)-2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]ethanamide Openeye Name: 2-[3-[(2R)-2-[[(2R)-2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide CAS Name: 2-[3-[(2R)-2-[[(2R)-2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]propyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide IUPAC Name: 2-[3-[(2R)-2-[[(2R)-2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]propyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide Traditional Name: 2-[3-[(2R)-2-[[(2R)-2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]phenyl]-N-[3-(4-hydroxyphenyl)benzyl]acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC(=C2)C3=CC=C(C=C3)O)NCC(C4=CN=C(C=C4)N)O

Isomeric SMILES

C[C@H](CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC(=C2)C3=CC=C(C=C3)O)NC[C@@H](C4=CN=C(C=C4)N)O

InChI

InChI=1S/C31H34N4O3/c1-21(33-20-29(37)27-10-13-30(32)34-19-27)14-22-4-2-5-23(15-22)17-31(38)35-18-24-6-3-7-26(16-24)25-8-11-28(36)12-9-25/h2-13,15-16,19,21,29,33,36-37H,14,17-18,20H2,1H3,(H2,32,34)(H,35,38)/t21-,29+/m1/s1