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

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethyl-4-oxidanyl-butanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-4-hydroxy-2,2-dimethyl-butanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-4-hydroxy-2,2-dimethylbutanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-4-hydroxy-2,2-dimethylbutanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-4-hydroxy-2,2-dimethyl-butyramide Formula: C25H38ClN3O3 MolecularWeight: 464.04052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38ClN3O3/c1-25(2,13-15-30)24(32)29(20-6-4-3-5-7-20)21-12-14-28(17-21)23(31)22(27)16-18-8-10-19(26)11-9-18/h8-11,20-22,30H,3-7,12-17,27H2,1-2H3