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

Systemtic Name: 3-azanyl-N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-propanamide Openeye Name: 3-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-propanamide CAS Name: 3-amino-N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexylpropanamide IUPAC Name: 3-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexylpropanamide Traditional Name: 3-amino-N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-propionamide Formula: C22H33ClN4O2 MolecularWeight: 420.97602

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C22H33ClN4O2/c23-17-8-6-16(7-9-17)14-20(25)22(29)26-13-11-19(15-26)27(21(28)10-12-24)18-4-2-1-3-5-18/h6-9,18-20H,1-5,10-15,24-25H2