1-[5-[[5-azanyl-2,4-bis(chloranyl)phenoxy]methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[5-[[5-azanyl-2,4-bis(chloranyl)phenoxy]methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[5-[(5-amino-2,4-dichloro-phenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[5-[(5-amino-2,4-dichlorophenoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-[(5-amino-2,4-dichlorophenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-[(5-amino-2,4-dichloro-phenoxy)methyl]prolyl]pyrrolidine-2-carbonitrile Formula: C17H20Cl2N4O2 MolecularWeight: 383.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=C(C(=C3)N)Cl)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=C(C(=C3)N)Cl)Cl)C#N

InChI

InChI=1S/C17H20Cl2N4O2/c18-12-6-13(19)16(7-14(12)21)25-9-10-3-4-15(22-10)17(24)23-5-1-2-11(23)8-20/h6-7,10-11,15,22H,1-5,9,21H2