N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-oxidanyl-propanamide

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-oxidanyl-propanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxy-propanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-3-hydroxypropanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxypropanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxy-propionamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)C(=O)CCO

Isomeric SMILES

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)C(=O)CCO

InChI

InChI=1S/C22H32ClN3O3/c23-17-8-6-16(7-9-17)14-20(24)22(29)25-12-10-19(15-25)26(21(28)11-13-27)18-4-2-1-3-5-18/h6-9,18-20,27H,1-5,10-15,24H2