N-[1-(2-azanyl-5-methyl-hexanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide

Systemtic Name: N-[1-(2-azanyl-5-methyl-hexanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-(2-amino-5-methyl-hexanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-(2-amino-5-methyl-1-oxohexyl)-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-(2-amino-5-methylhexanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-(2-amino-5-methyl-hexanoyl)pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C21H39N3O2 MolecularWeight: 365.55326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(=O)N1CCC(C1)N(C2CCCCC2)C(=O)C(C)C)N

Isomeric SMILES

CC(C)CCC(C(=O)N1CCC(C1)N(C2CCCCC2)C(=O)C(C)C)N

InChI

InChI=1S/C21H39N3O2/c1-15(2)10-11-19(22)21(26)23-13-12-18(14-23)24(20(25)16(3)4)17-8-6-5-7-9-17/h15-19H,5-14,22H2,1-4H3