1-[5-[(2-methoxyphenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[5-[(2-methoxyphenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[5-[(2-methoxyphenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[5-[(2-methoxyphenoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-[(2-methoxyphenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-[(2-methoxyphenoxy)methyl]prolyl]pyrrolidine-2-carbonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

COC1=CC=CC=C1OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C18H23N3O3/c1-23-16-6-2-3-7-17(16)24-12-13-8-9-15(20-13)18(22)21-10-4-5-14(21)11-19/h2-3,6-7,13-15,20H,4-5,8-10,12H2,1H3