methyl 5-[[3-oxidanylidene-3-(4-phenylphenyl)propanoyl]amino]-2-(2-pyrrolidin-1-ylethoxy)benzoate

Systemtic Name: methyl 5-[[3-oxidanylidene-3-(4-phenylphenyl)propanoyl]amino]-2-(2-pyrrolidin-1-ylethoxy)benzoate Openeye Name: methyl 5-[[3-oxo-3-(4-phenylphenyl)propanoyl]amino]-2-(2-pyrrolidin-1-ylethoxy)benzoate CAS Name: 5-[[1,3-dioxo-3-(4-phenylphenyl)propyl]amino]-2-[2-(1-pyrrolidinyl)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 5-[[3-oxo-3-(4-phenylphenyl)propanoyl]amino]-2-(2-pyrrolidin-1-ylethoxy)benzoate Traditional Name: 5-[[3-keto-3-(4-phenylphenyl)propanoyl]amino]-2-(2-pyrrolidinoethoxy)benzoic acid methyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN4CCCC4

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN4CCCC4

InChI

InChI=1S/C29H30N2O5/c1-35-29(34)25-19-24(13-14-27(25)36-18-17-31-15-5-6-16-31)30-28(33)20-26(32)23-11-9-22(10-12-23)21-7-3-2-4-8-21/h2-4,7-14,19H,5-6,15-18,20H2,1H3,(H,30,33)