3-[1-[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[1-[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[1-[(3R)-1-cyclopropyl-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[1-[[(3R)-1-cyclopropyl-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[1-[(3R)-1-cyclopropyl-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[1-[(3R)-1-cyclopropyl-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)C(=O)N3CCC(CC3)CCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1N2C[C@@H](CC2=O)C(=O)N3CCC(CC3)CCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H31N3O5/c28-22(25-18-2-5-20-21(14-18)32-12-11-31-20)6-1-16-7-9-26(10-8-16)24(30)17-13-23(29)27(15-17)19-3-4-19/h2,5,14,16-17,19H,1,3-4,6-13,15H2,(H,25,28)/t17-/m1/s1