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

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-3-phenyl-1-(3-pyridin-3-yloxypropyl)pyrrolidin-3-yl]-N-cyclohexyl-N-prop-2-ynyl-ethanamide Openeye Name: N-cyclohexyl-2-[(3R)-2,5-dioxo-3-phenyl-1-[3-(3-pyridyloxy)propyl]pyrrolidin-3-yl]-N-prop-2-ynyl-acetamide CAS Name: N-cyclohexyl-2-[(3R)-2,5-dioxo-3-phenyl-1-[3-(3-pyridinyloxy)propyl]-3-pyrrolidinyl]-N-prop-2-ynylacetamide IUPAC Name: N-cyclohexyl-2-[(3R)-2,5-dioxo-3-phenyl-1-(3-pyridin-3-yloxypropyl)pyrrolidin-3-yl]-N-prop-2-ynylacetamide Traditional Name: N-cyclohexyl-2-[(3R)-2,5-diketo-3-phenyl-1-[3-(3-pyridyloxy)propyl]pyrrolidin-3-yl]-N-propargyl-acetamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-2-17-31(24-13-7-4-8-14-24)26(33)20-29(23-11-5-3-6-12-23)21-27(34)32(28(29)35)18-10-19-36-25-15-9-16-30-22-25/h1,3,5-6,9,11-12,15-16,22,24H,4,7-8,10,13-14,17-21H2/t29-/m1/s1