methyl 2-[[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexyl-amino]ethanoate

Systemtic Name: methyl 2-[[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexyl-amino]ethanoate Openeye Name: methyl 2-[[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexyl-amino]acetate CAS Name: 2-[[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-cyclohexylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexylamino]acetate Traditional Name: 2-[[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-cyclohexyl-amino]acetic acid methyl ester Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32ClN3O3/c1-29-21(27)15-26(18-5-3-2-4-6-18)19-11-12-25(14-19)22(28)20(24)13-16-7-9-17(23)10-8-16/h7-10,18-20H,2-6,11-15,24H2,1H3