N-(phenylmethyl)-1-[(phenylmethyl)-(3-phenylprop-2-ynoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(phenylmethyl)-1-[(phenylmethyl)-(3-phenylprop-2-ynoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-benzyl-1-[benzyl(3-phenylprop-2-ynoyl)amino]cyclopentanecarboxamide CAS Name: 1-[(1-oxo-3-phenylprop-2-ynyl)-(phenylmethyl)amino]-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-1-[benzyl(3-phenylprop-2-ynoyl)amino]cyclopentane-1-carboxamide Traditional Name: N-benzyl-1-[benzyl-(3-phenylpropioloyl)amino]cyclopentanecarboxamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2/c32-27(19-18-24-12-4-1-5-13-24)31(23-26-16-8-3-9-17-26)29(20-10-11-21-29)28(33)30-22-25-14-6-2-7-15-25/h1-9,12-17H,10-11,20-23H2,(H,30,33)