N-[1-(2-azanyl-3-cyclohexyl-propanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide

Systemtic Name: N-[1-(2-azanyl-3-cyclohexyl-propanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-(2-amino-3-cyclohexyl-propanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-(2-amino-3-cyclohexyl-1-oxopropyl)-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-(2-amino-3-cyclohexylpropanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-(2-amino-3-cyclohexyl-propanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C23H41N3O2 MolecularWeight: 391.59054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3CCCCC3)N

Isomeric SMILES

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3CCCCC3)N

InChI

InChI=1S/C23H41N3O2/c1-17(2)22(27)26(19-11-7-4-8-12-19)20-13-14-25(16-20)23(28)21(24)15-18-9-5-3-6-10-18/h17-21H,3-16,24H2,1-2H3