4-methoxy-2-[[1-[(4-phenylpyridin-2-yl)carbamoyl]cyclopentyl]methyl]butanoic acid

Systemtic Name: 4-methoxy-2-[[1-[(4-phenylpyridin-2-yl)carbamoyl]cyclopentyl]methyl]butanoic acid Openeye Name: 4-methoxy-2-[[1-[(4-phenyl-2-pyridyl)carbamoyl]cyclopentyl]methyl]butanoic acid CAS Name: 4-methoxy-2-[[1-[oxo-[(4-phenyl-2-pyridinyl)amino]methyl]cyclopentyl]methyl]butanoic acid IUPAC Name: 4-methoxy-2-[[1-[(4-phenylpyridin-2-yl)carbamoyl]cyclopentyl]methyl]butanoic acid Traditional Name: 4-methoxy-2-[[1-[(4-phenyl-2-pyridyl)carbamoyl]cyclopentyl]methyl]butyric acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NC2=NC=CC(=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NC2=NC=CC(=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H28N2O4/c1-29-14-10-19(21(26)27)16-23(11-5-6-12-23)22(28)25-20-15-18(9-13-24-20)17-7-3-2-4-8-17/h2-4,7-9,13,15,19H,5-6,10-12,14,16H2,1H3,(H,26,27)(H,24,25,28)