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

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-3-methoxy-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-2-methylpropanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-methoxy-2-methyl-propionamide Formula: C24H36ClN3O3 MolecularWeight: 450.01394

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(COC)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C24H36ClN3O3/c1-17(16-31-2)23(29)28(20-6-4-3-5-7-20)21-12-13-27(15-21)24(30)22(26)14-18-8-10-19(25)11-9-18/h8-11,17,20-22H,3-7,12-16,26H2,1-2H3