N-[2-oxidanyl-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl-[(4-propan-2-ylphenyl)methyl]amino]propyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[2-oxidanyl-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl-[(4-propan-2-ylphenyl)methyl]amino]propyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[2-hydroxy-3-[(4-isopropylphenyl)methyl-[3-(2-oxopyrrolidin-1-yl)propyl]amino]propyl]-3-phenyl-prop-2-ynamide CAS Name: N-[2-hydroxy-3-[3-(2-oxo-1-pyrrolidinyl)propyl-[(4-propan-2-ylphenyl)methyl]amino]propyl]-3-phenyl-2-propynamide IUPAC Name: N-[2-hydroxy-3-[3-(2-oxopyrrolidin-1-yl)propyl-[(4-propan-2-ylphenyl)methyl]amino]propyl]-3-phenylprop-2-ynamide Traditional Name: N-[2-hydroxy-3-[(4-isopropylbenzyl)-[3-(2-ketopyrrolidino)propyl]amino]propyl]-3-phenyl-propiolamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CCCN2CCCC2=O)CC(CNC(=O)C#CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CCCN2CCCC2=O)CC(CNC(=O)C#CC3=CC=CC=C3)O

InChI

InChI=1S/C29H37N3O3/c1-23(2)26-14-11-25(12-15-26)21-31(17-7-19-32-18-6-10-29(32)35)22-27(33)20-30-28(34)16-13-24-8-4-3-5-9-24/h3-5,8-9,11-12,14-15,23,27,33H,6-7,10,17-22H2,1-2H3,(H,30,34)