1-[2-[[1-(3-chloranylphenoxy)cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[1-(3-chloranylphenoxy)cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[1-(3-chlorophenoxy)cyclohexyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[[1-(3-chlorophenoxy)cyclohexyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[1-(3-chlorophenoxy)cyclohexyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2/c20-15-6-4-8-17(12-15)25-19(9-2-1-3-10-19)22-14-18(24)23-11-5-7-16(23)13-21/h4,6,8,12,16,22H,1-3,5,7,9-11,14H2