7-(3-cyclopentyloxy-4-methoxy-phenyl)-7a-methyl-2,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-7a-methyl-2,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-7a-methyl-2,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-7a-methyl-2,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-7a-methyl-2,5,6,7-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-7a-methyl-2,5,6,7-tetrahydro-1H-pyrrol[1,2-c]imidazol-3-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC12CNC(=O)N1CCC2C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC12CNC(=O)N1CCC2C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C19H26N2O3/c1-19-12-20-18(22)21(19)10-9-15(19)13-7-8-16(23-2)17(11-13)24-14-5-3-4-6-14/h7-8,11,14-15H,3-6,9-10,12H2,1-2H3,(H,20,22)