4-(4-chlorophenyl)-N-methyl-N-[1-[3-(oxan-4-ylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-N-[1-[3-(oxan-4-ylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]cyclohexane-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-methyl-N-[1-[3-(tetrahydropyran-4-ylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]cyclohexanecarboxamide CAS Name: 4-(4-chlorophenyl)-N-methyl-N-[1-[[3-(4-oxanylamino)-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-methyl-N-[1-[3-(oxan-4-ylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]cyclohexane-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-methyl-N-[1-[3-(tetrahydropyran-4-ylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]cyclohexanecarboxamide Formula: C28H41ClN4O3 MolecularWeight: 517.10314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)NC3CCOCC3)C(=O)C4CCC(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C1CCN(C1)C(=O)N2CCC(C2)NC3CCOCC3)C(=O)C4CCC(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H41ClN4O3/c1-31(27(34)22-4-2-20(3-5-22)21-6-8-23(29)9-7-21)26-11-15-33(19-26)28(35)32-14-10-25(18-32)30-24-12-16-36-17-13-24/h6-9,20,22,24-26,30H,2-5,10-19H2,1H3