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

Systemtic Name: 5-azanyl-N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-pentanamide Openeye Name: 5-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-pentanamide CAS Name: 5-amino-N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexylpentanamide IUPAC Name: 5-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexylpentanamide Traditional Name: 5-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-valeramide Formula: C24H37ClN4O2 MolecularWeight: 449.02918

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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)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H37ClN4O2/c25-19-11-9-18(10-12-19)16-22(27)24(31)28-15-13-21(17-28)29(20-6-2-1-3-7-20)23(30)8-4-5-14-26/h9-12,20-22H,1-8,13-17,26-27H2