1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-pyrrole-3-carbonitrile Openeye Name: 1-(4-phenoxyphenyl)-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile CAS Name: 2-[oxo(1-pyrrolidinyl)methyl]-1-(4-phenoxyphenyl)-3-pyrrolecarbonitrile IUPAC Name: 1-(4-phenoxyphenyl)-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile Traditional Name: 1-(4-phenoxyphenyl)-2-(pyrrolidine-1-carbonyl)pyrrole-3-carbonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CN2C3=CC=C(C=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CN2C3=CC=C(C=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H19N3O2/c23-16-17-12-15-25(21(17)22(26)24-13-4-5-14-24)18-8-10-20(11-9-18)27-19-6-2-1-3-7-19/h1-3,6-12,15H,4-5,13-14H2