N-[4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylcarbamoyl]phenyl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylcarbamoyl]phenyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylcarbamoyl]phenyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-oxomethyl]phenyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylcarbamoyl]phenyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylcarbamoyl]phenyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C33H38N2O5 MolecularWeight: 542.66522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H38N2O5/c1-38-28-15-12-26(22-29(28)39-2)32(16-6-7-17-32)23-34-30(36)24-10-13-27(14-11-24)35-31(37)33(18-20-40-21-19-33)25-8-4-3-5-9-25/h3-5,8-15,22H,6-7,16-21,23H2,1-2H3,(H,34,36)(H,35,37)