2-azanyl-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-3-cyclohexyl-propanamide

Systemtic Name: 2-azanyl-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-3-cyclohexyl-propanamide Openeye Name: 2-amino-N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-3-cyclohexyl-propanamide CAS Name: 2-amino-N-(3-cyano-1-pentan-3-yl-3-pyrrolidinyl)-3-cyclohexylpropanamide IUPAC Name: 2-amino-N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-3-cyclohexylpropanamide Traditional Name: 2-amino-N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-3-cyclohexyl-propionamide Formula: C19H34N4O MolecularWeight: 334.49946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)N

Isomeric SMILES

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)N

InChI

InChI=1S/C19H34N4O/c1-3-16(4-2)23-11-10-19(13-20,14-23)22-18(24)17(21)12-15-8-6-5-7-9-15/h15-17H,3-12,14,21H2,1-2H3,(H,22,24)