1-[2-[[1-(4-chloranylphenoxy)cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[1-(4-chloranylphenoxy)cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[1-(4-chlorophenoxy)cyclohexyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[[1-(4-chlorophenoxy)cyclohexyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[1-(4-chlorophenoxy)cyclohexyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[1-(4-chlorophenoxy)cyclohexyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NCC(=O)N2CCCC2C#N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)(NCC(=O)N2CCCC2C#N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O2/c20-15-6-8-17(9-7-15)25-19(10-2-1-3-11-19)22-14-18(24)23-12-4-5-16(23)13-21/h6-9,16,22H,1-5,10-12,14H2