2-[1-[2-[(3-cyano-4-phenyl-phenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(3-cyano-4-phenyl-phenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(3-cyano-4-phenyl-phenyl)methyl-propyl-amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(3-cyano-4-phenylphenyl)methyl-propylamino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(3-cyano-4-phenylphenyl)methyl-propylamino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-[(3-cyano-4-phenyl-benzyl)-propyl-amino]-2-keto-ethyl]cyclopentyl]acetic acid Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)C2=CC=CC=C2)C#N)C(=O)CC3(CCCC3)CC(=O)O

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)C2=CC=CC=C2)C#N)C(=O)CC3(CCCC3)CC(=O)O

InChI

InChI=1S/C26H30N2O3/c1-2-14-28(24(29)16-26(17-25(30)31)12-6-7-13-26)19-20-10-11-23(22(15-20)18-27)21-8-4-3-5-9-21/h3-5,8-11,15H,2,6-7,12-14,16-17,19H2,1H3,(H,30,31)