4-[4-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one

Systemtic Name: 4-[4-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Openeye Name: 4-[4-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one CAS Name: 4-[4-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]-3-methoxyphenyl]-2-butanone IUPAC Name: 4-[4-[[4-(3-cyclopentyloxy-4-methoxybenzoyl)morpholin-2-yl]methoxy]-3-methoxyphenyl]butan-2-one Traditional Name: 4-[4-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Formula: C29H37NO7 MolecularWeight: 511.60658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)OC

InChI

InChI=1S/C29H37NO7/c1-20(31)8-9-21-10-12-26(27(16-21)34-3)36-19-24-18-30(14-15-35-24)29(32)22-11-13-25(33-2)28(17-22)37-23-6-4-5-7-23/h10-13,16-17,23-24H,4-9,14-15,18-19H2,1-3H3