N-[1-[3-(4-chlorophenyl)-2-[[(2S)-oxolan-2-yl]methylamino]propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-2-[[(2S)-oxolan-2-yl]methylamino]propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[3-(4-chlorophenyl)-1-oxo-2-[[(2S)-2-oxolanyl]methylamino]propyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-2-[[(2S)-oxolan-2-yl]methylamino]propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-[3-(4-chlorophenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C28H42ClN3O3 MolecularWeight: 504.10438

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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)NCC4CCCO4

Isomeric SMILES

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)NC[C@@H]4CCCO4

InChI

InChI=1S/C28H42ClN3O3/c1-20(2)27(33)32(23-7-4-3-5-8-23)24-14-15-31(19-24)28(34)26(30-18-25-9-6-16-35-25)17-21-10-12-22(29)13-11-21/h10-13,20,23-26,30H,3-9,14-19H2,1-2H3/t24?,25-,26?/m0/s1