[1-[2-[(3,5-dimethylphenyl)carbonylamino]cyclohexyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[2-[(3,5-dimethylphenyl)carbonylamino]cyclohexyl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-[2-[(3,5-dimethylbenzoyl)amino]cyclohexyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[2-[[(3,5-dimethylphenyl)-oxomethyl]amino]cyclohexyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[2-[(3,5-dimethylbenzoyl)amino]cyclohexyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[2-[(3,5-dimethylbenzoyl)amino]cyclohexyl]pyrrolidin-3-yl] ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CCCCC2N3CCC(C3)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CCCCC2N3CCC(C3)OC(=O)C)C

InChI

InChI=1S/C21H30N2O3/c1-14-10-15(2)12-17(11-14)21(25)22-19-6-4-5-7-20(19)23-9-8-18(13-23)26-16(3)24/h10-12,18-20H,4-9,13H2,1-3H3,(H,22,25)