2-[(3R)-2,5-bis(oxidanylidene)-3-phenyl-1-(3-pyridin-3-yloxypropyl)pyrrolidin-3-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-3-phenyl-1-(3-pyridin-3-yloxypropyl)pyrrolidin-3-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(3R)-2,5-dioxo-3-phenyl-1-[3-(3-pyridyloxy)propyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(3R)-2,5-dioxo-3-phenyl-1-[3-(3-pyridinyloxy)propyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(3R)-2,5-dioxo-3-phenyl-1-(3-pyridin-3-yloxypropyl)pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(3R)-2,5-diketo-3-phenyl-1-[3-(3-pyridyloxy)propyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CC2(CC(=O)N(C2=O)CCCOC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C[C@@]2(CC(=O)N(C2=O)CCCOC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c1-29(22-12-6-3-7-13-22)24(31)18-27(21-10-4-2-5-11-21)19-25(32)30(26(27)33)16-9-17-34-23-14-8-15-28-20-23/h2,4-5,8,10-11,14-15,20,22H,3,6-7,9,12-13,16-19H2,1H3/t27-/m1/s1