2-(3-azanylpyrrolidin-1-yl)-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-(3-azanylpyrrolidin-1-yl)-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-(3-aminopyrrolidin-1-yl)-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-(3-amino-1-pyrrolidinyl)-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-(3-aminopyrrolidin-1-yl)-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-(3-aminopyrrolidino)-N-(4-cyclohexylphenyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(C3)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(C3)N

InChI

InChI=1S/C18H27N3O/c19-16-10-11-21(12-16)13-18(22)20-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h6-9,14,16H,1-5,10-13,19H2,(H,20,22)