N-(4-cyclohexylphenyl)-2-(2-pyrrolidin-1-ylethylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCCN3CCCC3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCCN3CCCC3

InChI

InChI=1S/C20H31N3O/c24-20(16-21-12-15-23-13-4-5-14-23)22-19-10-8-18(9-11-19)17-6-2-1-3-7-17/h8-11,17,21H,1-7,12-16H2,(H,22,24)