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

Systemtic Name: 1-[5-[(4-azanyl-2-chloranyl-phenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[5-[(4-amino-2-chloro-phenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[5-[(4-amino-2-chlorophenoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-[(4-amino-2-chlorophenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-[(4-amino-2-chloro-phenoxy)methyl]prolyl]pyrrolidine-2-carbonitrile Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2/c18-14-8-11(20)3-6-16(14)24-10-12-4-5-15(21-12)17(23)22-7-1-2-13(22)9-19/h3,6,8,12-13,15,21H,1-2,4-5,7,10,20H2