N-(4-cyclohexylphenyl)-2-[3-(ethylamino)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[3-(ethylamino)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[3-(ethylamino)pyrrolidin-1-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[3-(ethylamino)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[3-(ethylamino)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[3-(ethylamino)pyrrolidino]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCNC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-2-21-19-12-13-23(14-19)15-20(24)22-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-11,16,19,21H,2-7,12-15H2,1H3,(H,22,24)