N-[3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]oxolane-2-carboxamide Openeye Name: N-[3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(4-p-anisoylpiperazine-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C24H27N3O5/c1-31-20-9-7-17(8-10-20)23(29)26-11-13-27(14-12-26)24(30)18-4-2-5-19(16-18)25-22(28)21-6-3-15-32-21/h2,4-5,7-10,16,21H,3,6,11-15H2,1H3,(H,25,28)