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

Systemtic Name: N-[1-[2-azanyl-3-(3,4-dichlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(3,4-dichlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(3,4-dichlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(3,4-dichlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-[2-amino-3-(3,4-dichlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C23H33Cl2N3O2 MolecularWeight: 454.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33Cl2N3O2/c1-15(2)22(29)28(17-6-4-3-5-7-17)18-10-11-27(14-18)23(30)21(26)13-16-8-9-19(24)20(25)12-16/h8-9,12,15,17-18,21H,3-7,10-11,13-14,26H2,1-2H3