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

Systemtic Name: N-(4-cyclohexylphenyl)-2-[3-(methylamino)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[3-(methylamino)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[3-(methylamino)pyrrolidino]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CNC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H29N3O/c1-20-18-11-12-22(13-18)14-19(23)21-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h7-10,15,18,20H,2-6,11-14H2,1H3,(H,21,23)