1-[5-[(4-cyano-2-methoxy-phenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[5-[(4-cyano-2-methoxy-phenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[5-[(4-cyano-2-methoxy-phenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[5-[(4-cyano-2-methoxyphenoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-[(4-cyano-2-methoxyphenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-[(4-cyano-2-methoxy-phenoxy)methyl]prolyl]pyrrolidine-2-carbonitrile Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C19H22N4O3/c1-25-18-9-13(10-20)4-7-17(18)26-12-14-5-6-16(22-14)19(24)23-8-2-3-15(23)11-21/h4,7,9,14-16,22H,2-3,5-6,8,12H2,1H3